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

Systemtic Name: 4-chloranyl-N-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]carbamoyl]benzamide Openeye Name: 4-chloro-N-[[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]carbamoyl]benzamide CAS Name: 4-chloro-N-[[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]anilino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]carbamoyl]benzamide Traditional Name: 4-chloro-N-[[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]carbamoyl]benzamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O5S/c1-11-12(2)23-29-18(11)24-30(27,28)16-9-7-15(8-10-16)21-19(26)22-17(25)13-3-5-14(20)6-4-13/h3-10,24H,1-2H3,(H2,21,22,25,26)