3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C23H20N5O4S- MolecularWeight: 462.501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=NC4=NC=NN4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=NC4=NC=NN4)[O-]

InChI

InChI=1S/C23H21N5O4S/c1-32-20-12-10-19(11-13-20)28(15-17-6-3-2-4-7-17)33(30,31)21-9-5-8-18(14-21)22(29)26-23-24-16-25-27-23/h2-14,16H,15H2,1H3,(H2,24,25,26,27,29)/p-1