4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CC(=O)NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CC(=O)NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H22N2O3S/c1-11-12(2)14(4)19(15(5)13(11)3)25(23,24)21-10-18(22)20-16-8-6-7-9-17(16)21/h6-9H,10H2,1-5H3,(H,20,22)