N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O4S/c1-15-11-12-17(24-23(27)20-13-16-7-3-4-8-18(16)25-20)14-22(15)31(28,29)26-19-9-5-6-10-21(19)30-2/h3-14,25-26H,1-2H3,(H,24,27)