(3S)-3-[[5-(cyclopropylsulfamoyl)pyridin-3-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridin-3-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridine-3-carbonyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[[5-(cyclopropylsulfamoyl)-3-pyridinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[[5-(cyclopropylsulfamoyl)pyridine-3-carbonyl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-[[5-(cyclopropylsulfamoyl)nicotinoyl]amino]-4-keto-butyric acid Formula: C13H15N3O6S MolecularWeight: 341.3397

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CN=CC(=C2)C(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CN=CC(=C2)C(=O)N[C@@H](CC(=O)O)C=O

InChI

InChI=1S/C13H15N3O6S/c17-7-10(4-12(18)19)15-13(20)8-3-11(6-14-5-8)23(21,22)16-9-1-2-9/h3,5-7,9-10,16H,1-2,4H2,(H,15,20)(H,18,19)/t10-/m0/s1