4-[(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-23(2)28(26,27)16-8-6-13(7-9-16)20(25)24-11-10-15-12-14-4-3-5-17(21)18(14)22-19(15)24/h3-9,12H,10-11H2,1-2H3