4-oxidanylidene-8-(phenylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid

Systemtic Name: 4-oxidanylidene-8-(phenylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid Openeye Name: 4-oxo-8-(phenylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid CAS Name: 4-oxo-8-(phenylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid IUPAC Name: 4-oxo-8-(phenylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid Traditional Name: 4-keto-8-(phenylsulfamoyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C4=C3C(=CN4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C4=C3C(=CN4)C(=O)O

InChI

InChI=1S/C18H13N3O5S/c22-17-16-15(13(9-19-16)18(23)24)12-8-11(6-7-14(12)20-17)27(25,26)21-10-4-2-1-3-5-10/h1-9,19,21H,(H,20,22)(H,23,24)