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methyl 3-[[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]carbonylamino]-2-methyl-benzoate

methyl 3-[[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]carbonylamino]-2-methyl-benzoate

Systemtic Name:methyl 3-[[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]carbonylamino]-2-methyl-benzoate
Openeye Name:methyl 3-[[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]amino]-2-methyl-benzoate
CAS Name:3-[[[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-oxomethyl]amino]-2-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]amino]-2-methylbenzoate
Traditional Name:3-[[4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]amino]-2-methyl-benzoic acid methyl ester
Formula: C24H21ClN2O6S
MolecularWeight: 500.95134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)OC


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)OC


InChI

InChI=1S/C24H21ClN2O6S/c1-15-18(24(29)32-2)6-5-7-19(15)26-23(28)22-14-27(20-8-3-4-9-21(20)33-22)34(30,31)17-12-10-16(25)11-13-17/h3-13,22H,14H2,1-2H3,(H,26,28)


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