N-[(4-chlorophenyl)methyl]-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(4-chlorobenzyl)-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)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-2-14-10-16-18(24-17-4-3-5-19(25)21(16)17)11-20(14)28(26,27)23-12-13-6-8-15(22)9-7-13/h6-11,23-24H,2-5,12H2,1H3