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

Systemtic Name: N-(2,3-dimethylphenyl)-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(2,3-dimethylphenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(2,3-dimethylphenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(2,3-dimethylphenyl)-3-ethyl-5-keto-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C22H24N2O3S/c1-4-15-11-16-19(23-18-9-6-10-20(25)22(16)18)12-21(15)28(26,27)24-17-8-5-7-13(2)14(17)3/h5,7-8,11-12,23-24H,4,6,9-10H2,1-3H3