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N-cyclopropyl-N-(pyridin-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

N-cyclopropyl-N-(pyridin-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name:N-cyclopropyl-N-(pyridin-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
Openeye Name:N-cyclopropyl-N-(2-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide
CAS Name:N-cyclopropyl-N-(2-pyridinylmethyl)-4-(1-tetrazolyl)benzenesulfonamide
IUPAC Name:N-cyclopropyl-N-(pyridin-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide
Traditional Name:N-cyclopropyl-N-(2-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide
Formula: C16H16N6O2S
MolecularWeight: 356.40224
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4


Isomeric SMILES

C1CC1N(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4


InChI

InChI=1S/C16H16N6O2S/c23-25(24,16-8-6-14(7-9-16)21-12-18-19-20-21)22(15-4-5-15)11-13-3-1-2-10-17-13/h1-3,6-10,12,15H,4-5,11H2


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