2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O6S/c1-29-19-12-15(13-20(30-2)21(19)31-3)24-22(26)17-6-4-5-7-18(17)25-32(27,28)16-10-8-14(23)9-11-16/h4-13,25H,1-3H3,(H,24,26)