1-[6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-(6-indolin-1-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 1-[6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-(6-indolin-1-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O4S/c1-13(21)19-10-11-24-18-7-6-15(12-17(18)19)25(22,23)20-9-8-14-4-2-3-5-16(14)20/h2-7,12H,8-11H2,1H3