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

Systemtic Name: 2-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-trimethoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-2-bromo-N-(3-chloro-4-methoxy-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(benzenesulfonyl)-2-bromo-N-(3-chloro-4-methoxyphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(benzenesulfonyl)-2-bromo-N-(3-chloro-4-methoxyphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-besyl-2-bromo-N-(3-chloro-4-methoxy-phenyl)-3,4,5-trimethoxy-benzamide Formula: C23H21BrClNO7S MolecularWeight: 570.83734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)C2=CC(=C(C(=C2Br)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(=C2Br)OC)OC)OC)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21BrClNO7S/c1-30-18-11-10-14(12-17(18)25)26(34(28,29)15-8-6-5-7-9-15)23(27)16-13-19(31-2)21(32-3)22(33-4)20(16)24/h5-13H,1-4H3