(4-methylphenyl) N-[2-chloroethyl(methylsulfonyl)amino]-N-methylsulfonyl-carbamate

Systemtic Name: (4-methylphenyl) N-[2-chloroethyl(methylsulfonyl)amino]-N-methylsulfonyl-carbamate Openeye Name: p-tolyl N-[2-chloroethyl(methylsulfonyl)amino]-N-methylsulfonyl-carbamate CAS Name: N-[2-chloroethyl(methylsulfonyl)amino]-N-methylsulfonylcarbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[2-chloroethyl(methylsulfonyl)amino]-N-methylsulfonylcarbamate Traditional Name: N-[2-chloroethyl(mesyl)amino]-N-mesyl-carbamic acid p-tolyl ester Formula: C12H17ClN2O6S2 MolecularWeight: 384.85618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)N(N(CCCl)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)N(N(CCCl)S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C12H17ClN2O6S2/c1-10-4-6-11(7-5-10)21-12(16)15(23(3,19)20)14(9-8-13)22(2,17)18/h4-7H,8-9H2,1-3H3