N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H21ClN2O5S/c1-14-12-21(22(31-3)13-20(14)24)25-23(28)17-4-8-18(9-5-17)26-32(29,30)19-10-6-16(7-11-19)15(2)27/h4-13,26H,1-3H3,(H,25,28)