N-[3-[(4-aminophenyl)sulfonylamino]-4-methyl-phenyl]-4-azanyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-aminophenyl)sulfonylamino]-4-methyl-phenyl]-4-azanyl-benzenesulfonamide Openeye Name: 4-amino-N-[3-[(4-aminophenyl)sulfonylamino]-4-methyl-phenyl]benzenesulfonamide CAS Name: 4-amino-N-[3-[(4-aminophenyl)sulfonylamino]-4-methylphenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-[(4-aminophenyl)sulfonylamino]-4-methylphenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-methyl-3-(sulfanilylamino)phenyl]benzenesulfonamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H20N4O4S2/c1-13-2-7-16(22-28(24,25)17-8-3-14(20)4-9-17)12-19(13)23-29(26,27)18-10-5-15(21)6-11-18/h2-12,22-23H,20-21H2,1H3