[6-(diethylsulfamoyl)benzotriazol-1-yl] N-(3-methylphenyl)carbamate

Systemtic Name: [6-(diethylsulfamoyl)benzotriazol-1-yl] N-(3-methylphenyl)carbamate Openeye Name: [6-(diethylsulfamoyl)benzotriazol-1-yl] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [6-(diethylsulfamoyl)-1-benzotriazolyl] ester IUPAC Name: [6-(diethylsulfamoyl)benzotriazol-1-yl] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [6-(diethylsulfamoyl)benzotriazol-1-yl] ester Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H21N5O4S/c1-4-22(5-2)28(25,26)15-9-10-16-17(12-15)23(21-20-16)27-18(24)19-14-8-6-7-13(3)11-14/h6-12H,4-5H2,1-3H3,(H,19,24)