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

Systemtic Name: N,N-dimethyl-4-[(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-dimethyl-4-[(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N,N-dimethyl-4-(6-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=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

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