3-[(7-chloranyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[(7-chloranyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[(7-chloro-3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzonitrile CAS Name: 3-[(7-chloro-3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzonitrile IUPAC Name: 3-[(7-chloro-3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzonitrile Traditional Name: 3-[(7-chloro-3-keto-2,4-dihydroquinoxalin-1-yl)sulfonyl]benzonitrile Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1S(=O)(=O)C3=CC=CC(=C3)C#N)C=C(C=C2)Cl

Isomeric SMILES

C1C(=O)NC2=C(N1S(=O)(=O)C3=CC=CC(=C3)C#N)C=C(C=C2)Cl

InChI

InChI=1S/C15H10ClN3O3S/c16-11-4-5-13-14(7-11)19(9-15(20)18-13)23(21,22)12-3-1-2-10(6-12)8-17/h1-7H,9H2,(H,18,20)