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

Systemtic Name: N-[(2-methoxyphenyl)sulfamoyl]-1H-indole-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)sulfamoyl]-1H-indole-3-carboxamide CAS Name: N-[(2-methoxyphenyl)sulfamoyl]-1H-indole-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)sulfamoyl]-1H-indole-3-carboxamide Traditional Name: N-[(2-methoxyphenyl)sulfamoyl]-1H-indole-3-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O4S/c1-23-15-9-5-4-8-14(15)18-24(21,22)19-16(20)12-10-17-13-7-3-2-6-11(12)13/h2-10,17-18H,1H3,(H,19,20)