4-[(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(6-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=CC(=CC4=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)Cl

InChI

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