N-(3-chloranyl-4-methoxy-phenyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

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