N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C19H19N3O4S/c1-11-2-4-12(5-3-11)17(13-6-7-13)22-27(25,26)14-8-9-15-16(10-14)21-19(24)18(23)20-15/h2-5,8-10,13,17,22H,6-7H2,1H3,(H,20,23)(H,21,24)