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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4S/c1-29-21-12-5-4-11-20(21)25-30(27,28)16-8-6-7-15(13-16)24-22(26)18-14-23-19-10-3-2-9-17(18)19/h2-14,23,25H,1H3,(H,24,26)