1-[2-methyl-6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-methyl-6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-methyl-6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-methyl-6-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-methyl-6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-methyl-6-(4-methylpiperazino)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)C(=O)C

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)C(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-12-11-19(13(2)20)15-10-14(4-5-16(15)23-12)24(21,22)18-8-6-17(3)7-9-18/h4-5,10,12H,6-9,11H2,1-3H3