4-methoxy-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(1-phenyl-5-tetrazolyl)thio]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[(1-phenyltetrazol-5-yl)thio]ethyl]benzenesulfonamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O3S2/c1-24-14-7-9-15(10-8-14)26(22,23)17-11-12-25-16-18-19-20-21(16)13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3