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N-(3,4-dimethylphenyl)-4-[[(5-phenyl-1,2-oxazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

N-(3,4-dimethylphenyl)-4-[[(5-phenyl-1,2-oxazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name:N-(3,4-dimethylphenyl)-4-[[(5-phenyl-1,2-oxazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:N-(3,4-dimethylphenyl)-4-[[(5-phenylisoxazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide
CAS Name:N-(3,4-dimethylphenyl)-4-[oxo-[[oxo-(5-phenyl-3-isoxazolyl)methyl]hydrazo]methyl]benzenesulfonamide
IUPAC Name:N-(3,4-dimethylphenyl)-4-[[(5-phenyl-1,2-oxazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide
Traditional Name:N-(3,4-dimethylphenyl)-4-[[(5-phenylisoxazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide
Formula: C25H22N4O5S
MolecularWeight: 490.53098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=NOC(=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=NOC(=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C25H22N4O5S/c1-16-8-11-20(14-17(16)2)29-35(32,33)21-12-9-19(10-13-21)24(30)26-27-25(31)22-15-23(34-28-22)18-6-4-3-5-7-18/h3-15,29H,1-2H3,(H,26,30)(H,27,31)


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