(4-methylphenyl) N-methyl-N-[2-[methyl-(4-methylphenoxy)sulfonyl-amino]phenyl]sulfamate

Systemtic Name: (4-methylphenyl) N-methyl-N-[2-[methyl-(4-methylphenoxy)sulfonyl-amino]phenyl]sulfamate Openeye Name: p-tolyl N-methyl-N-[2-[methyl-(4-methylphenoxy)sulfonyl-amino]phenyl]sulfamate CAS Name: N-methyl-N-[2-[methyl-(4-methylphenoxy)sulfonylamino]phenyl]sulfamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-methyl-N-[2-[methyl-(4-methylphenoxy)sulfonylamino]phenyl]sulfamate Traditional Name: N-methyl-N-[2-[methyl-(4-methylphenoxy)sulfonyl-amino]phenyl]sulfamic acid p-tolyl ester Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=O)N(C)C2=CC=CC=C2N(C)S(=O)(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=O)N(C)C2=CC=CC=C2N(C)S(=O)(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O6S2/c1-17-9-13-19(14-10-17)29-31(25,26)23(3)21-7-5-6-8-22(21)24(4)32(27,28)30-20-15-11-18(2)12-16-20/h5-16H,1-4H3