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

Systemtic Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-4-methyl-benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-13-3-7-17(8-4-13)26(23,24)21-22-10-9-15-11-14-5-6-16(25-2)12-18(14)20-19(15)22/h3-8,11-12,21H,9-10H2,1-2H3