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

Systemtic Name: N-(3-chlorophenyl)-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(3-chlorophenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(3-chlorophenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(3-chlorophenyl)-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(3-chlorophenyl)-3-ethyl-5-keto-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-2-12-9-15-17(22-16-7-4-8-18(24)20(15)16)11-19(12)27(25,26)23-14-6-3-5-13(21)10-14/h3,5-6,9-11,22-23H,2,4,7-8H2,1H3