N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C15H17N7O2S MolecularWeight: 359.40618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C15H17N7O2S/c1-9-14(10(2)17-16-9)25(23,24)19-12-5-3-11(4-6-12)15-18-20-21-22(15)13-7-8-13/h3-6,13,19H,7-8H2,1-2H3,(H,16,17)