4-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CC(=O)NC4=CC=CC=C43)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CC(=O)NC4=CC=CC=C43)NC1=O

InChI

InChI=1S/C17H15N3O4S/c1-10-12-8-11(6-7-13(12)19-17(10)22)25(23,24)20-9-16(21)18-14-4-2-3-5-15(14)20/h2-8,10H,9H2,1H3,(H,18,21)(H,19,22)/t10-/m0/s1