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

Systemtic Name: 1-[6-chloranyl-7-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-chloro-7-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-chloro-7-[(4-phenyl-1-piperazinyl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-chloro-7-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-chloro-7-(4-phenylpiperazino)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22ClN3O4S/c1-15(25)24-11-12-28-19-14-20(17(21)13-18(19)24)29(26,27)23-9-7-22(8-10-23)16-5-3-2-4-6-16/h2-6,13-14H,7-12H2,1H3