N-(4-bromophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfonyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(1-phenyl-5-tetrazolyl)sulfonyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfonylacetamide Traditional Name: N-(4-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfonyl-acetamide Formula: C15H12BrN5O3S MolecularWeight: 422.25648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN5O3S/c16-11-6-8-12(9-7-11)17-14(22)10-25(23,24)15-18-19-20-21(15)13-4-2-1-3-5-13/h1-9H,10H2,(H,17,22)