2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C13H16N6O3S2 MolecularWeight: 368.43454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3CC3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3CC3)S(=O)(=O)N

InChI

InChI=1S/C13H16N6O3S2/c1-8-2-3-9(6-11(8)24(14,21)22)15-12(20)7-23-13-16-17-18-19(13)10-4-5-10/h2-3,6,10H,4-5,7H2,1H3,(H,15,20)(H2,14,21,22)