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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4S/c1-26-19-13-12-16(14-18(19)21)22(20(23)15-8-4-2-5-9-15)27(24,25)17-10-6-3-7-11-17/h2-14H,1H3