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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3-methoxybenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-3-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=C2)OC)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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