N-[1-[4-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]piperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl]piperazino]-2-keto-1-methyl-ethyl]acetamide Formula: C17H21ClN4O6S MolecularWeight: 444.88984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)NC(=O)C

InChI

InChI=1S/C17H21ClN4O6S/c1-10(19-11(2)23)17(25)21-3-5-22(6-4-21)29(26,27)15-8-14-13(7-12(15)18)20-16(24)9-28-14/h7-8,10H,3-6,9H2,1-2H3,(H,19,23)(H,20,24)