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

Systemtic Name: N-[1-[4-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-[4-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[4-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-1-piperazinyl]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]piperazin-1-yl]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-[4-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl]piperazino]-2-keto-1-methyl-ethyl]cyclopropanecarboxamide Formula: C19H23ClN4O6S MolecularWeight: 470.92712

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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)C4CC4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)NC(=O)C4CC4

InChI

InChI=1S/C19H23ClN4O6S/c1-11(21-18(26)12-2-3-12)19(27)23-4-6-24(7-5-23)31(28,29)16-9-15-14(8-13(16)20)22-17(25)10-30-15/h8-9,11-12H,2-7,10H2,1H3,(H,21,26)(H,22,25)