3-azanyl-4-[(4-methylphenyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(4-methylphenyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-(4-methylanilino)benzenesulfonamide CAS Name: 3-amino-4-(4-methylanilino)benzenesulfonamide IUPAC Name: 3-amino-4-(4-methylanilino)benzenesulfonamide Traditional Name: 3-amino-4-(p-toluidino)benzenesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H15N3O2S/c1-9-2-4-10(5-3-9)16-13-7-6-11(8-12(13)14)19(15,17)18/h2-8,16H,14H2,1H3,(H2,15,17,18)