3,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: 3,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3,7,7-trimethyl-N-(5-methyl-2-pyridyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-3,7,7-trimethyl-N-(5-methyl-2-pyridyl)-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CC(C4)(C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CC(C4)(C)C)C

InChI

InChI=1S/C21H23N3O3S/c1-12-5-6-19(22-11-12)24-28(26,27)18-8-15-14(7-13(18)2)20-16(23-15)9-21(3,4)10-17(20)25/h5-8,11,23H,9-10H2,1-4H3,(H,22,24)