N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H20ClN3O5S/c1-31-16-10-14-11-20(26-22(14)21(13-16)32-2)23(28)25-15-6-5-7-17(12-15)33(29,30)27-19-9-4-3-8-18(19)24/h3-13,26-27H,1-2H3,(H,25,28)