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N-(2-chloranyl-4,6-dimethoxy-phenyl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]butanamide

N-(2-chloranyl-4,6-dimethoxy-phenyl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]butanamide

Systemtic Name:N-(2-chloranyl-4,6-dimethoxy-phenyl)-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]butanamide
Openeye Name:N-(2-chloro-4,6-dimethoxy-phenyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]butanamide
CAS Name:N-(2-chloro-4,6-dimethoxyphenyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]butanamide
IUPAC Name:N-(2-chloro-4,6-dimethoxyphenyl)-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]butanamide
Traditional Name:N-(2-chloro-4,6-dimethoxy-phenyl)-3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]butyramide
Formula: C21H23ClN2O7S
MolecularWeight: 482.93452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)C(C)CC(=O)NC3=C(C=C(C=C3Cl)OC)OC)OCC(=O)N2


Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)C(C)CC(=O)NC3=C(C=C(C=C3Cl)OC)OC)OCC(=O)N2


InChI

InChI=1S/C21H23ClN2O7S/c1-11-5-15-16(31-10-20(26)23-15)9-18(11)32(27,28)12(2)6-19(25)24-21-14(22)7-13(29-3)8-17(21)30-4/h5,7-9,12H,6,10H2,1-4H3,(H,23,26)(H,24,25)


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