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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(2-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=CC=C4Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-2-13-10-15-18(24-17-8-5-9-19(25)21(15)17)11-20(13)28(26,27)23-12-14-6-3-4-7-16(14)22/h3-4,6-7,10-11,23-24H,2,5,8-9,12H2,1H3