3-methyl-5-oxidanylidene-N-pyridin-3-yl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-5-oxidanylidene-N-pyridin-3-yl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-5-oxo-N-(3-pyridyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-5-oxo-N-(3-pyridinyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-5-oxo-N-pyridin-3-yl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-(3-pyridyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H17N3O3S/c1-11-8-13-15(20-14-5-2-6-16(22)18(13)14)9-17(11)25(23,24)21-12-4-3-7-19-10-12/h3-4,7-10,20-21H,2,5-6H2,1H3