4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-4-keto-butyrate Formula: C14H12ClN4O5S- MolecularWeight: 383.78688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)[O-])S(=O)(=O)NC2=NN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)[O-])S(=O)(=O)NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN4O5S/c15-11-5-6-12(18-17-11)19-25(23,24)10-3-1-9(2-4-10)16-13(20)7-8-14(21)22/h1-6H,7-8H2,(H,16,20)(H,18,19)(H,21,22)/p-1