4-methyl-6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-methyl-6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-methyl-6-(2-methylindolin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazine CAS Name: 4-methyl-6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-methyl-6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-methyl-6-(2-methylindolin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OCCN4C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OCCN4C

InChI

InChI=1S/C18H20N2O3S/c1-13-11-14-5-3-4-6-16(14)20(13)24(21,22)15-7-8-18-17(12-15)19(2)9-10-23-18/h3-8,12-13H,9-11H2,1-2H3