1-[6-chloranyl-7-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[6-chloranyl-7-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-chloro-7-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-chloro-7-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-chloro-7-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-chloro-7-(4-methylpiperazino)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H20ClN3O4S/c1-11(20)19-7-8-23-14-10-15(12(16)9-13(14)19)24(21,22)18-5-3-17(2)4-6-18/h9-10H,3-8H2,1-2H3