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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-2-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-methoxybenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-2-methoxy-benzamide Formula: C21H18ClNO5S MolecularWeight: 431.88932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=O)C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO5S/c1-27-19-11-7-6-10-17(19)21(24)23(15-12-13-20(28-2)18(22)14-15)29(25,26)16-8-4-3-5-9-16/h3-14H,1-2H3