3-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylhydrazo]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[[[4-(carbomethoxyamino)phenyl]sulfonylamino]carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C19H17N4O7S- MolecularWeight: 445.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)OC

InChI

InChI=1S/C19H18N4O7S/c1-23-14-6-4-3-5-13(14)16(24)15(18(23)26)17(25)21-22-31(28,29)12-9-7-11(8-10-12)20-19(27)30-2/h3-10,22,26H,1-2H3,(H,20,27)(H,21,25)/p-1