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

Systemtic Name: N-[(3-methoxyphenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide CAS Name: N-[(3-methoxyphenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[(3-methoxyphenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N3O4S/c1-11-16(14-8-3-4-9-15(14)18-11)17(21)20-25(22,23)19-12-6-5-7-13(10-12)24-2/h3-10,18-19H,1-2H3,(H,20,21)