4-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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=C(C=CC4=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-23(2)29(26,27)18-8-5-14(6-9-18)21(25)24-11-10-16-12-15-4-7-17(28-3)13-19(15)22-20(16)24/h4-9,12-13H,10-11H2,1-3H3