6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(2-methylindolin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(2-methylindolin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C17H15N3O4S/c1-10-8-11-4-2-3-5-15(11)20(10)25(23,24)12-6-7-13-14(9-12)19-17(22)16(21)18-13/h2-7,9-10H,8H2,1H3,(H,18,21)(H,19,22)