4-azanyl-N-[4-[(3-methylphenyl)sulfonylmethylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[(3-methylphenyl)sulfonylmethylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-amino-N-[2-hydroxy-4-(m-tolylsulfonylmethylamino)phenyl]benzamide CAS Name: 4-amino-N-[2-hydroxy-4-[(3-methylphenyl)sulfonylmethylamino]phenyl]benzamide IUPAC Name: 4-amino-N-[2-hydroxy-4-[(3-methylphenyl)sulfonylmethylamino]phenyl]benzamide Traditional Name: 4-amino-N-[2-hydroxy-4-(m-tolylsulfonylmethylamino)phenyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)CNC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)CNC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N)O

InChI

InChI=1S/C21H21N3O4S/c1-14-3-2-4-18(11-14)29(27,28)13-23-17-9-10-19(20(25)12-17)24-21(26)15-5-7-16(22)8-6-15/h2-12,23,25H,13,22H2,1H3,(H,24,26)