N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-trimethoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-trimethoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-3,4,5-trimethoxy-benzamide Formula: C23H22ClNO7S MolecularWeight: 491.94128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO7S/c1-29-19-11-10-16(14-18(19)24)25(33(27,28)17-8-6-5-7-9-17)23(26)15-12-20(30-2)22(32-4)21(13-15)31-3/h5-14H,1-4H3