N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]benzofurazan-4-sulfonamide Formula: C17H14ClN5O3S MolecularWeight: 403.84276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C17H14ClN5O3S/c1-11-9-16(19-23(11)10-12-5-7-13(18)8-6-12)22-27(24,25)15-4-2-3-14-17(15)21-26-20-14/h2-9H,10H2,1H3,(H,19,22)