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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C15H12ClN3O5S MolecularWeight: 381.79088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C15H12ClN3O5S/c1-24-13-5-2-8(16)6-12(13)19-25(22,23)9-3-4-10-11(7-9)18-15(21)14(20)17-10/h2-7,19H,1H3,(H,17,20)(H,18,21)