N-[5-chloranyl-2-methoxy-4-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: N-[5-chloranyl-2-methoxy-4-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(benzenesulfonamido)-5-chloro-2-methoxy-phenyl]benzamide CAS Name: N-[4-(benzenesulfonamido)-5-chloro-2-methoxyphenyl]benzamide IUPAC Name: N-[4-(benzenesulfonamido)-5-chloro-2-methoxyphenyl]benzamide Traditional Name: N-[4-(benzenesulfonamido)-5-chloro-2-methoxy-phenyl]benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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