2-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(2,3-diketo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C22H18N4O5S/c1-13-5-4-6-14(11-13)23-20(27)16-7-2-3-8-17(16)26-32(30,31)15-9-10-18-19(12-15)25-22(29)21(28)24-18/h2-12,26H,1H3,(H,23,27)(H,24,28)(H,25,29)