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N-[4-[(4-ethoxyphenyl)amino]-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-1,3-oxazol-5-yl]-4-methyl-benzenesulfonamide

N-[4-[(4-ethoxyphenyl)amino]-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-1,3-oxazol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[4-[(4-ethoxyphenyl)amino]-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-1,3-oxazol-5-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[4-(4-ethoxyanilino)-2-oxo-3-(p-tolylsulfonylamino)oxazol-5-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[4-(4-ethoxyanilino)-3-[(4-methylphenyl)sulfonylamino]-2-oxo-5-oxazolyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[4-(4-ethoxyanilino)-3-[(4-methylphenyl)sulfonylamino]-2-oxo-1,3-oxazol-5-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[2-keto-4-(p-phenetidino)-3-(tosylamino)-4-oxazolin-5-yl]-4-methyl-benzenesulfonamide
Formula: C25H26N4O7S2
MolecularWeight: 558.62654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(OC(=O)N2NS(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(OC(=O)N2NS(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C25H26N4O7S2/c1-4-35-20-11-9-19(10-12-20)26-23-24(27-37(31,32)21-13-5-17(2)6-14-21)36-25(30)29(23)28-38(33,34)22-15-7-18(3)8-16-22/h5-16,26-28H,4H2,1-3H3


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