N-[3-(5-oxidanylsulfonothioyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: N-[3-(5-oxidanylsulfonothioyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: N-[3-(5-hydroxysulfonothioyltetrazol-1-yl)phenyl]benzamide CAS Name: N-[3-(5-hydroxysulfonothioyl-1-tetrazolyl)phenyl]benzamide IUPAC Name: N-[3-(5-hydroxysulfonothioyltetrazol-1-yl)phenyl]benzamide Traditional Name: N-[3-(5-hydroxysulfonothioyltetrazol-1-yl)phenyl]benzamide Formula: C14H11N5O3S2 MolecularWeight: 361.39884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)S(=O)(=S)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)S(=O)(=S)O

InChI

InChI=1S/C14H11N5O3S2/c20-13(10-5-2-1-3-6-10)15-11-7-4-8-12(9-11)19-14(16-17-18-19)24(21,22)23/h1-9H,(H,15,20)(H,21,22,23)