N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-indan-5-yl-2-oxo-indoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-indan-5-yl-2-keto-indoline-5-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H16N2O3S/c20-17-10-13-9-15(6-7-16(13)18-17)23(21,22)19-14-5-4-11-2-1-3-12(11)8-14/h4-9,19H,1-3,10H2,(H,18,20)