2,3-dihydroindol-1-yl-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: indolin-1-yl-[4-(p-tolylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: indolin-1-yl-(4-tosyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O4S/c1-17-10-12-19(13-11-17)31(28,29)26-16-23(30-22-9-5-4-8-21(22)26)24(27)25-15-14-18-6-2-3-7-20(18)25/h2-13,23H,14-16H2,1H3