5-[[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate

Systemtic Name: 5-[[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate Openeye Name: 5-[[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]carbamoyl]pyridin-2-olate CAS Name: 5-[[[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]amino]-oxomethyl]-2-pyridinolate IUPAC Name: 5-[[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate Traditional Name: 5-[[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]carbamoyl]pyridin-2-olate Formula: C16H13N4O4S2- MolecularWeight: 389.42882

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)[O-]

InChI

InChI=1S/C16H14N4O4S2/c1-26(23,24)20-12-5-2-10(3-6-12)13-9-25-16(18-13)19-15(22)11-4-7-14(21)17-8-11/h2-9,20H,1H3,(H,17,21)(H,18,19,22)/p-1