8-methyl-6-(phenylsulfonyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 8-methyl-6-(phenylsulfonyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 6-(benzenesulfonyl)-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 6-(benzenesulfonyl)-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 6-(benzenesulfonyl)-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 6-besyl-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=CC(=C2C1)S(=O)(=O)C4=CC=CC=C4)NC(=O)C(=O)N3

Isomeric SMILES

CN1CCC2=C3C(=CC(=C2C1)S(=O)(=O)C4=CC=CC=C4)NC(=O)C(=O)N3

InChI

InChI=1S/C18H17N3O4S/c1-21-8-7-12-13(10-21)15(26(24,25)11-5-3-2-4-6-11)9-14-16(12)20-18(23)17(22)19-14/h2-6,9H,7-8,10H2,1H3,(H,19,22)(H,20,23)