N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-6-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-6-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-6-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1H-indole-6-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1H-indole-6-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-6-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=C(C=C2)C=CN3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=CN3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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