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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-ethyl-5-keto-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-3-13-9-15-18(23-16-5-4-6-19(25)21(15)16)11-20(13)28(26,27)24-17-10-14(22)8-7-12(17)2/h7-11,23-24H,3-6H2,1-2H3