3-[(3-aminophenyl)sulfonylamino]-N-[[2-(dimethylamino)phenyl]methyl]benzamide

Systemtic Name: 3-[(3-aminophenyl)sulfonylamino]-N-[[2-(dimethylamino)phenyl]methyl]benzamide Openeye Name: 3-[(3-aminophenyl)sulfonylamino]-N-[[2-(dimethylamino)phenyl]methyl]benzamide CAS Name: 3-[(3-aminophenyl)sulfonylamino]-N-[[2-(dimethylamino)phenyl]methyl]benzamide IUPAC Name: 3-[(3-aminophenyl)sulfonylamino]-N-[[2-(dimethylamino)phenyl]methyl]benzamide Traditional Name: 3-[(3-aminophenyl)sulfonylamino]-N-[2-(dimethylamino)benzyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

CN(C)C1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C22H24N4O3S/c1-26(2)21-12-4-3-7-17(21)15-24-22(27)16-8-5-10-19(13-16)25-30(28,29)20-11-6-9-18(23)14-20/h3-14,25H,15,23H2,1-2H3,(H,24,27)