N-(5-chloranyl-2-methoxy-phenyl)-4-(phenylsulfonylmethylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(phenylsulfonylmethylamino)benzamide Openeye Name: 4-(benzenesulfonylmethylamino)-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 4-(benzenesulfonylmethylamino)-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-(benzenesulfonylmethylamino)-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-(besylmethylamino)-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-28-20-12-9-16(22)13-19(20)24-21(25)15-7-10-17(11-8-15)23-14-29(26,27)18-5-3-2-4-6-18/h2-13,23H,14H2,1H3,(H,24,25)