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

Systemtic Name: 1,4-dimethyl-6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoxaline-2,3-dione Openeye Name: 1,4-dimethyl-6-(2-methylindolin-1-yl)sulfonyl-quinoxaline-2,3-dione CAS Name: 1,4-dimethyl-6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoxaline-2,3-dione IUPAC Name: 1,4-dimethyl-6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoxaline-2,3-dione Traditional Name: 1,4-dimethyl-6-(2-methylindolin-1-yl)sulfonyl-quinoxaline-2,3-quinone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4C)C

InChI

InChI=1S/C19H19N3O4S/c1-12-10-13-6-4-5-7-15(13)22(12)27(25,26)14-8-9-16-17(11-14)21(3)19(24)18(23)20(16)2/h4-9,11-12H,10H2,1-3H3