6-chloranyl-7-(4-cyclobutylcarbonylpiperazin-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-chloranyl-7-(4-cyclobutylcarbonylpiperazin-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-chloro-7-[4-(cyclobutanecarbonyl)piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 6-chloro-7-[[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-7-[4-(cyclobutanecarbonyl)piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-chloro-7-[4-(cyclobutanecarbonyl)piperazino]sulfonyl-4H-1,4-benzoxazin-3-one Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C17H20ClN3O5S/c18-12-8-13-14(26-10-16(22)19-13)9-15(12)27(24,25)21-6-4-20(5-7-21)17(23)11-2-1-3-11/h8-9,11H,1-7,10H2,(H,19,22)