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N-(3-chloranyl-2-methyl-phenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide

N-(3-chloranyl-2-methyl-phenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-(methylthio)butanamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanylbutanamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-(methylthio)butyramide
Formula: C20H22ClN3O5S2
MolecularWeight: 483.98878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C


InChI

InChI=1S/C20H22ClN3O5S2/c1-12-14(21)5-4-6-15(12)22-19(25)16(9-10-30-3)23-31(27,28)13-7-8-17-18(11-13)29-20(26)24(17)2/h4-8,11,16,23H,9-10H2,1-3H3,(H,22,25)


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