N-[4-chloranyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-2-(3-keto-4H-quinoxalin-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H16ClN3O3S/c1-13-6-9-15(10-7-13)29(27,28)25-17-11-8-14(22)12-16(17)20-21(26)24-19-5-3-2-4-18(19)23-20/h2-12,25H,1H3,(H,24,26)