4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid

Systemtic Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid Openeye Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid CAS Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid IUPAC Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid Traditional Name: 4-[(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H16N2O5S/c1-26-16-4-2-3-13-11-14-9-10-21(18(14)20-17(13)16)27(24,25)15-7-5-12(6-8-15)19(22)23/h2-8,11H,9-10H2,1H3,(H,22,23)