O=[N+]([O-])c1ccccc1S(=O)(=O)Nc1ccccc1
CAS: 5454-97-7
Nombre: 2-nitro-N-phenylbenzenesulfonamide
SMILES: O=[N+]([O-])c1ccccc1S(=O)(=O)Nc1ccccc1
Canonical SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Fórmula molecular: C12H10N2O4S
Masa molecular: 278.29
InChIKey: MLPVALKIJBKOGG-UHFFFAOYSA-N
InChI: InChI=1S/C12H10N2O4S/c15-14(16)11-8-4-5-9-12(11)19(17,18)13-10-6-2-1-3-7-10/h1-9,13H
PubChem CID: 229600 →

Sinónimos

2-Nitro-N-phenylbenzenesulfonamideBenzenesulfonamide, 2-nitro-N-phenyl-DTXSID60281898RefChem:88699DTXCID40233052MLPVALKIJBKOGG-UHFFFAOYSA-N5454-97-72-NitrobenzenesulfonanilideNSC23391MFCD005478422-nitro-N-phenyl-benzenesulfonamideNSC6292762-nitro-N-phenylbenzene-1-sulfonamide2NO2PhSO2NHPhCBMicro_006604Cambridge id 5145377SCHEMBL410747CHEMBL2272403SCHEMBL31235173SMSF0003789[(2-nitrophenyl)sulfonyl]phenylamineNSC-23391AKOS000383834CB08911NSC-629276NCGC00339068-01BS-28789BIM-0006487.P001CS-0206202ST50194553

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