N-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]phenyl]sulfonylethanimidate

Systemtic Name: N-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]phenyl]sulfonylethanimidate Openeye Name: N-[4-[(2-oxo-1H-quinoline-4-carbonyl)amino]phenyl]sulfonylethanimidate CAS Name: N-[4-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]phenyl]sulfonylethanimidate IUPAC Name: N-[4-[(2-oxo-1H-quinoline-4-carbonyl)amino]phenyl]sulfonylethanimidate Traditional Name: N-[4-[(2-keto-1H-quinoline-4-carbonyl)amino]phenyl]sulfonylacetimidate Formula: C18H14N3O5S- MolecularWeight: 384.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)[O-]

Isomeric SMILES

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-11(22)21-27(25,26)13-8-6-12(7-9-13)19-18(24)15-10-17(23)20-16-5-3-2-4-14(15)16/h2-10H,1H3,(H,19,24)(H,20,23)(H,21,22)/p-1