3-ethyl-N-(4-ethylphenyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-ethyl-N-(4-ethylphenyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-ethyl-N-(4-ethylphenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-ethyl-N-(4-ethylphenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-ethyl-N-(4-ethylphenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 3-ethyl-N-(4-ethylphenyl)-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=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)CC

InChI

InChI=1S/C22H24N2O3S/c1-3-14-8-10-16(11-9-14)24-28(26,27)21-13-19-17(12-15(21)4-2)22-18(23-19)6-5-7-20(22)25/h8-13,23-24H,3-7H2,1-2H3