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

Systemtic Name: N-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]carbamoyl]-4-methoxy-benzamide Openeye Name: N-[[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]carbamoyl]-4-methoxy-benzamide CAS Name: N-[[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]anilino]-oxomethyl]-4-methoxybenzamide IUPAC Name: N-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]carbamoyl]-4-methoxybenzamide Traditional Name: N-[[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]carbamoyl]-4-methoxy-benzamide Formula: C20H20N4O6S MolecularWeight: 444.461

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O6S/c1-12-13(2)23-30-19(12)24-31(27,28)17-10-6-15(7-11-17)21-20(26)22-18(25)14-4-8-16(29-3)9-5-14/h4-11,24H,1-3H3,(H2,21,22,25,26)