1-[7-(2,3-dihydroindol-1-ylsulfonyl)-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[7-(2,3-dihydroindol-1-ylsulfonyl)-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-(7-indolin-1-ylsulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 1-[7-(2,3-dihydroindol-1-ylsulfonyl)-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[7-(2,3-dihydroindol-1-ylsulfonyl)-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-(7-indolin-1-ylsulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCC4=CC=CC=C43)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCC4=CC=CC=C43)OCCN2C(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-13-11-17-18(25-10-9-20(17)14(2)22)12-19(13)26(23,24)21-8-7-15-5-3-4-6-16(15)21/h3-6,11-12H,7-10H2,1-2H3