4-[[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[[4-(2-formylhydrazino)phenyl]sulfamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[[4-(formylhydrazo)phenyl]sulfamoyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-[[4-(2-formylhydrazinyl)phenyl]sulfamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[3-[[4-(N'-formylhydrazino)phenyl]sulfamoyl]anilino]-4-keto-butyric acid Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=O)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=O)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H18N4O6S/c22-11-18-20-12-4-6-13(7-5-12)21-28(26,27)15-3-1-2-14(10-15)19-16(23)8-9-17(24)25/h1-7,10-11,20-21H,8-9H2,(H,18,22)(H,19,23)(H,24,25)