N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)methyl]-N-(2-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=NN=NN2C3CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=NN=NN2C3CC3)S(=O)(=O)C4=CC=CS4

InChI

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