[4-[(3,4-dimethylphenyl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-[(3,4-dimethylphenyl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[(3,4-dimethylbenzoyl)amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[(3,4-dimethylphenyl)-oxomethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[(3,4-dimethylbenzoyl)amino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-[(3,4-dimethylbenzoyl)amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C19H18N3O4S- MolecularWeight: 384.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NOC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NOC(=C3)C)C

InChI

InChI=1S/C19H19N3O4S/c1-12-4-5-15(10-13(12)2)19(23)20-16-6-8-17(9-7-16)27(24,25)22-18-11-14(3)26-21-18/h4-11H,1-3H3,(H2,20,21,22,23)/p-1