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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O4S/c23-17-18(24)22-16-11-14(7-8-15(16)21-17)27(25,26)20-12-19(9-4-10-19)13-5-2-1-3-6-13/h1-3,5-8,11,20H,4,9-10,12H2,(H,21,23)(H,22,24)