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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H20ClN3O3S/c1-14-15(2)25-21-11-10-16(12-19(14)21)23(28)26-17-6-5-7-18(13-17)31(29,30)27-22-9-4-3-8-20(22)24/h3-13,25,27H,1-2H3,(H,26,28)