N-[(E)-3-[2-(3-bromophenyl)sulfonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-3-[2-(3-bromophenyl)sulfonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-1-[[(3-bromophenyl)sulfonylamino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(E)-3-[(3-bromophenyl)sulfonylhydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-3-[2-(3-bromophenyl)sulfonylhydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-[[(3-bromophenyl)sulfonylamino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrN3O4S/c1-12(22)19-16(10-13-6-3-2-4-7-13)17(23)20-21-26(24,25)15-9-5-8-14(18)11-15/h2-11,21H,1H3,(H,19,22)(H,20,23)/b16-10+