N-(2-methyl-1H-indol-5-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-(2-methyl-1H-indol-5-yl)-1,4-dihydroquinoxaline-6-sulfonamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C17H14N4O4S/c1-9-6-10-7-11(2-4-13(10)18-9)21-26(24,25)12-3-5-14-15(8-12)20-17(23)16(22)19-14/h2-8,18,21H,1H3,(H,19,22)(H,20,23)