3-ethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-ethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-ethyl-N-(5-methyl-2-pyridyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-ethyl-N-(5-methyl-2-pyridinyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-ethyl-N-(5-methylpyridin-2-yl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 3-ethyl-5-keto-N-(5-methyl-2-pyridyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=NC=C(C=C4)C

InChI

InChI=1S/C20H21N3O3S/c1-3-13-9-14-16(22-15-5-4-6-17(24)20(14)15)10-18(13)27(25,26)23-19-8-7-12(2)11-21-19/h7-11,22H,3-6H2,1-2H3,(H,21,23)