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

Systemtic Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylhydrazo]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[[[4-(carbomethoxyamino)phenyl]sulfonylamino]carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C21H21N4O7S- MolecularWeight: 473.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)OC

InChI

InChI=1S/C21H22N4O7S/c1-3-12-25-16-7-5-4-6-15(16)18(26)17(20(25)28)19(27)23-24-33(30,31)14-10-8-13(9-11-14)22-21(29)32-2/h4-11,24,28H,3,12H2,1-2H3,(H,22,29)(H,23,27)/p-1