[4-[2-(4-bromophenyl)ethanoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-[2-(4-bromophenyl)ethanoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[[2-(4-bromophenyl)acetyl]amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[2-(4-bromophenyl)-1-oxoethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[[2-(4-bromophenyl)acetyl]amino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-[[2-(4-bromophenyl)acetyl]amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C18H15BrN3O4S- MolecularWeight: 449.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O4S/c1-12-10-17(21-26-12)22-27(24,25)16-8-6-15(7-9-16)20-18(23)11-13-2-4-14(19)5-3-13/h2-10H,11H2,1H3,(H2,20,21,22,23)/p-1