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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]benzamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(ON=C3C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(ON=C3C)C)Br

InChI

InChI=1S/C19H18BrN3O4S/c1-11-10-16(8-9-17(11)20)21-19(24)14-4-6-15(7-5-14)23-28(25,26)18-12(2)22-27-13(18)3/h4-10,23H,1-3H3,(H,21,24)