N-[7-chloranyl-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[7-chloranyl-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(7-chloro-1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7-chloro-1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-chloro-1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-chloro-2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)-4-methyl-benzenesulfonamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-10-4-6-11(7-5-10)26(24,25)19-13-9-15-14(8-12(13)18)20(2)16(22)17(23)21(15)3/h4-9,19H,1-3H3