Name: N-(3-{[(2,5-dichloropyrimidin-4-yl)amino]methyl}phenyl)-3-nitrobenzenesulfonamide

IUPAC: N-[3-[[(2,5-dichloropyrimidin-4-yl)amino]methyl]phenyl]-3-nitrobenzenesulfonamide

SMILES: O=[N+]([O-])c1cccc(S(=O)(=O)Nc2cccc(CNc3nc(Cl)ncc3Cl)c2)c1

Canonical SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])CNC3=NC(=NC=C3Cl)Cl

Summenformel: C17H13Cl2N5O4S

Molare Masse: 454.30

InChIKey: PIMNRUDIRXGKIR-UHFFFAOYSA-N

InChI:

InChI=1S/C17H13Cl2N5O4S/c18-15-10-21-17(19)22-16(15)20-9-11-3-1-4-12(7-11)23-29(27,28)14-6-2-5-13(8-14)24(25)26/h1-8,10,23H,9H2,(H,20,21,22)

Synonyme

SCHEMBL2515961PIMNRUDIRXGKIR-UHFFFAOYSA-NN-(3-{[(2,5-Dichloropyrimidin-4-yl)amino]methyl}phenyl)-3-nitrobenzenesulfonamide

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