3-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-5-oxo-N-(3-pyridylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-5-oxo-N-(3-pyridinylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-5-oxo-N-(pyridin-3-ylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-(3-pyridylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H19N3O3S/c1-12-8-14-16(22-15-5-2-6-17(23)19(14)15)9-18(12)26(24,25)21-11-13-4-3-7-20-10-13/h3-4,7-10,21-22H,2,5-6,11H2,1H3