3-chloranyl-N-(4-methoxyphenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(4-methoxyphenyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(4-methoxyphenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-27-16-10-8-15(9-11-16)22-20(24)14-7-12-19(18(21)13-14)23-28(25,26)17-5-3-2-4-6-17/h2-13,23H,1H3,(H,22,24)