4-[(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid

Systemtic Name: 4-[(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid Openeye Name: 4-[(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid CAS Name: 4-[(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid IUPAC Name: 4-[(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]benzoic acid Traditional Name: 4-[(6-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=CC2=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)O

InChI

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