3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-phenylmethoxy-benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-phenylmethoxybenzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-15-9-10-17(23(27)25-32-14-16-7-5-4-6-8-16)11-22(15)33(28,29)26-19-12-18(24)20(30-2)13-21(19)31-3/h4-13,26H,14H2,1-3H3,(H,25,27)