N-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]carbamoyl]benzamide

Systemtic Name: N-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]carbamoyl]benzamide CAS Name: N-[[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]anilino]-oxomethyl]benzamide IUPAC Name: N-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]carbamoyl]benzamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5S/c1-12-13(2)22-28-18(12)23-29(26,27)16-10-8-15(9-11-16)20-19(25)21-17(24)14-6-4-3-5-7-14/h3-11,23H,1-2H3,(H2,20,21,24,25)