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2-(benzotriazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanesulfonamide

2-(benzotriazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanesulfonamide

Systemtic Name:2-(benzotriazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanesulfonamide
Openeye Name:2-(benzotriazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanesulfonamide
CAS Name:2-(1-benzotriazolyl)-N-[[4-(1-pyrazolyl)phenyl]methyl]ethanesulfonamide
IUPAC Name:2-(benzotriazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanesulfonamide
Traditional Name:2-(benzotriazol-1-yl)-N-(4-pyrazol-1-ylbenzyl)ethanesulfonamide
Formula: C18H18N6O2S
MolecularWeight: 382.43952
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCS(=O)(=O)NCC3=CC=C(C=C3)N4C=CC=N4


Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCS(=O)(=O)NCC3=CC=C(C=C3)N4C=CC=N4


InChI

InChI=1S/C18H18N6O2S/c25-27(26,13-12-24-18-5-2-1-4-17(18)21-22-24)20-14-15-6-8-16(9-7-15)23-11-3-10-19-23/h1-11,20H,12-14H2


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