N-(2-bromophenyl)-2-oxidanylidene-2-[2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-oxidanylidene-2-[2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]hydrazinyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-oxo-2-[2-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]hydrazino]acetamide CAS Name: N-(2-bromophenyl)-2-oxo-2-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]hydrazo]acetamide IUPAC Name: N-(2-bromophenyl)-2-oxo-2-[2-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]hydrazinyl]acetamide Traditional Name: N-(2-bromophenyl)-2-keto-2-[N'-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]hydrazino]acetamide Formula: C17H14BrN7O3S MolecularWeight: 476.30716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN7O3S/c18-12-8-4-5-9-13(12)19-15(27)16(28)21-20-14(26)10-29-17-22-23-24-25(17)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,27)(H,20,26)(H,21,28)