N-(3-chloranyl-4-methoxy-phenyl)-4-phenyl-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-phenyl-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-4-phenyl-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-4-phenylbenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-4-phenylbenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-4-phenyl-benzamide Formula: C26H20ClNO4S MolecularWeight: 477.9593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H20ClNO4S/c1-32-25-17-16-22(18-24(25)27)28(33(30,31)23-10-6-3-7-11-23)26(29)21-14-12-20(13-15-21)19-8-4-2-5-9-19/h2-18H,1H3