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

Systemtic Name: N,N-dimethyl-4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-dimethyl-4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N,N-dimethyl-4-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H21N3O3S/c1-14-5-4-6-16-13-17-11-12-24(20(17)22-19(14)16)21(25)15-7-9-18(10-8-15)28(26,27)23(2)3/h4-10,13H,11-12H2,1-3H3