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

Systemtic Name: 3-bromanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]benzamide Formula: C18H16BrN3O4S MolecularWeight: 450.30634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O4S/c1-11-12(2)21-26-18(11)22-27(24,25)16-8-6-15(7-9-16)20-17(23)13-4-3-5-14(19)10-13/h3-10,22H,1-2H3,(H,20,23)