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

Systemtic Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylhydrazo]-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[[[4-(carbomethoxyamino)phenyl]sulfonylamino]carbamoyl]-4-keto-1H-quinolin-2-olate Formula: C18H15N4O7S- MolecularWeight: 431.3993

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H16N4O7S/c1-29-18(26)19-10-6-8-11(9-7-10)30(27,28)22-21-17(25)14-15(23)12-4-2-3-5-13(12)20-16(14)24/h2-9,22H,1H3,(H,19,26)(H,21,25)(H2,20,23,24)/p-1