4-[[3-(cyclopropylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(cyclopropylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(cyclopropylsulfamoyl)anilino]-4-oxo-butanoic acid CAS Name: 4-[3-(cyclopropylsulfamoyl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-(cyclopropylsulfamoyl)anilino]-4-oxobutanoic acid Traditional Name: 4-[3-(cyclopropylsulfamoyl)anilino]-4-keto-butyric acid Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C13H16N2O5S/c16-12(6-7-13(17)18)14-10-2-1-3-11(8-10)21(19,20)15-9-4-5-9/h1-3,8-9,15H,4-7H2,(H,14,16)(H,17,18)