7-methyl-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: 7-methyl-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: 7-methyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 7-methyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: 7-methyl-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)-7-methyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C17H14N4O5S2 MolecularWeight: 418.44686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)S4)C)NC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)S4)C)NC(=O)C(=O)N2

InChI

InChI=1S/C17H14N4O5S2/c1-8-5-10-11(19-16(23)15(22)18-10)7-14(8)28(25,26)20-9-3-4-12-13(6-9)27-17(24)21(12)2/h3-7,20H,1-2H3,(H,18,22)(H,19,23)