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

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

Systemtic Name:2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(4-ethanoylphenyl)ethanamide
Openeye Name:N-(4-acetylphenyl)-2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]acetamide
CAS Name:N-(4-acetylphenyl)-2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]acetamide
IUPAC Name:N-(4-acetylphenyl)-2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]acetamide
Traditional Name:N-(4-acetylphenyl)-2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]acetamide
Formula: C19H18ClN3O6S
MolecularWeight: 451.88072
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl


InChI

InChI=1S/C19H18ClN3O6S/c1-11(24)12-3-5-13(6-4-12)21-18(25)9-23(2)30(27,28)17-8-16-15(7-14(17)20)22-19(26)10-29-16/h3-8H,9-10H2,1-2H3,(H,21,25)(H,22,26)


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