4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenesulfonamide

Systemtic Name: 4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenesulfonamide Openeye Name: 4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide CAS Name: 4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide IUPAC Name: 4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide Traditional Name: 4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)S(=O)(=O)N)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)S(=O)(=O)N)CC(CC2=O)(C)C

InChI

InChI=1S/C17H20N2O3S/c1-11-8-14-15(9-17(2,3)10-16(14)20)19(11)12-4-6-13(7-5-12)23(18,21)22/h4-8H,9-10H2,1-3H3,(H2,18,21,22)