4-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-2-22-14-5-9-19-17(11-14)18-12-15(6-10-20(18)23-19)24-27(25,26)16-7-3-13(21)4-8-16/h3-4,6-8,10,12,14,22-24H,2,5,9,11H2,1H3