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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-(1-cyclopropylethyl)-2,3-diketo-N-methyl-1,4-dihydroquinoxaline-6-sulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C14H17N3O4S/c1-8(9-3-4-9)17(2)22(20,21)10-5-6-11-12(7-10)16-14(19)13(18)15-11/h5-9H,3-4H2,1-2H3,(H,15,18)(H,16,19)