2-chloranyl-N-(4-fluorophenyl)-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-fluorophenyl)-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide Openeye Name: 2-chloro-N-(4-fluorophenyl)-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-fluorophenyl)-5-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-fluorophenyl)-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-fluorophenyl)-5-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzenesulfonamide Formula: C24H19ClFN3O3S MolecularWeight: 483.942363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C24H19ClFN3O3S/c25-20-10-5-15(13-23(20)33(31,32)28-17-8-6-16(26)7-9-17)24(30)29-12-11-22-19(14-29)18-3-1-2-4-21(18)27-22/h1-10,13,27-28H,11-12,14H2