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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NS(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NS(=O)(=O)NC3=CC=CC=C3OC

InChI

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