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

Systemtic Name: 4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide CAS Name: 4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2CCC3=C2N=C4C=C(C=CC4=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2CCC3=C2N=C4C=C(C=CC4=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-13-4-7-17(8-5-13)25(23,24)21-22-10-9-16-12-15-6-3-14(2)11-18(15)20-19(16)22/h3-8,11-12,21H,9-10H2,1-2H3