N-(5-chloranyl-2-methyl-phenyl)-7-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-7-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2,3-diketo-7-methyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)C(=O)N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)C(=O)N3

InChI

InChI=1S/C16H14ClN3O4S/c1-8-3-4-10(17)6-11(8)20-25(23,24)14-7-13-12(5-9(14)2)18-15(21)16(22)19-13/h3-7,20H,1-2H3,(H,18,21)(H,19,22)