N-methyl-2,3-bis(oxidanylidene)-N-(1-phenylethyl)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-methyl-2,3-bis(oxidanylidene)-N-(1-phenylethyl)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-methyl-2,3-dioxo-N-(1-phenylethyl)-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-methyl-2,3-dioxo-N-(1-phenylethyl)-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-methyl-2,3-dioxo-N-(1-phenylethyl)-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-methyl-N-(1-phenylethyl)-1,4-dihydroquinoxaline-6-sulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C17H17N3O4S/c1-11(12-6-4-3-5-7-12)20(2)25(23,24)13-8-9-14-15(10-13)19-17(22)16(21)18-14/h3-11H,1-2H3,(H,18,21)(H,19,22)