N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(tosylamino)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H17N3O4S/c1-12-3-9-16(10-4-12)26(23,24)21-15-7-5-14(6-8-15)18(22)19-17-11-13(2)25-20-17/h3-11,21H,1-2H3,(H,19,20,22)