N-[3-(methylsulfonylamino)phenyl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-3-oxo-indane-1-carboxamide CAS Name: N-[3-(methanesulfonamido)phenyl]-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: 3-keto-N-[3-(methanesulfonamido)phenyl]indane-1-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H16N2O4S/c1-24(22,23)19-12-6-4-5-11(9-12)18-17(21)15-10-16(20)14-8-3-2-7-13(14)15/h2-9,15,19H,10H2,1H3,(H,18,21)