Nombre: α-(4-methylphenyl)-α-(4-sulfamoylanilino)acetonitrile

IUPAC: 4-[[cyano-(4-methylphenyl)methyl]amino]benzenesulfonamide

SMILES: Cc1ccc(C(C#N)Nc2ccc(S(N)(=O)=O)cc2)cc1

Canonical SMILES: CC1=CC=C(C=C1)C(C#N)NC2=CC=C(C=C2)S(=O)(=O)N

Fórmula molecular: C15H15N3O2S

Masa molecular: 301.40

InChIKey: DWZXPOVFGWMNTI-UHFFFAOYSA-N

InChI: InChI=1S/C15H15N3O2S/c1-11-2-4-12(5-3-11)15(10-16)18-13-6-8-14(9-7-13)21(17,19)20/h2-9,15,18H,1H3,(H2,17,19,20)

Sinónimos

SCHEMBL5309591DWZXPOVFGWMNTI-UHFFFAOYSA-Nalpha-(4-Methylphenyl)-alpha-(4-sulfamoylanilino)acetonitrile