3-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[(6-methoxy-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile CAS Name: 3-[(6-methoxy-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile IUPAC Name: 3-[(6-methoxy-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile Traditional Name: 3-[(4-keto-6-methoxy-1H-quinolin-3-yl)sulfonyl]benzonitrile Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H12N2O4S/c1-23-12-5-6-15-14(8-12)17(20)16(10-19-15)24(21,22)13-4-2-3-11(7-13)9-18/h2-8,10H,1H3,(H,19,20)