(1Z)-N-[(4-methylphenyl)sulfonylmethyl]benzotriazole-1-carboximidoyl chloride

Systemtic Name: (1Z)-N-[(4-methylphenyl)sulfonylmethyl]benzotriazole-1-carboximidoyl chloride Openeye Name: (1Z)-N-(p-tolylsulfonylmethyl)benzotriazole-1-carboximidoyl chloride CAS Name: (1Z)-N-[(4-methylphenyl)sulfonylmethyl]-1-benzotriazolecarboximidoyl chloride IUPAC Name: (1Z)-N-[(4-methylphenyl)sulfonylmethyl]benzotriazole-1-carboximidoyl chloride Traditional Name: (1Z)-N-(tosylmethyl)benzotriazole-1-carboximidoyl chloride Formula: C15H13ClN4O2S MolecularWeight: 348.80732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(N2C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/N=C(/N2C3=CC=CC=C3N=N2)\Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-11-6-8-12(9-7-11)23(21,22)10-17-15(16)20-14-5-3-2-4-13(14)18-19-20/h2-9H,10H2,1H3/b17-15+