3,4-dimethyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenecarboximidate

Systemtic Name: 3,4-dimethyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenecarboximidate Openeye Name: 3,4-dimethyl-N-[4-(p-tolylsulfonylamino)phenyl]benzenecarboximidate CAS Name: 3,4-dimethyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenecarboximidate IUPAC Name: 3,4-dimethyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenecarboximidate Traditional Name: 3,4-dimethyl-N-[4-(tosylamino)phenyl]benzenecarboximidate Formula: C22H21N2O3S- MolecularWeight: 393.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N=C(C3=CC(=C(C=C3)C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N=C(C3=CC(=C(C=C3)C)C)[O-]

InChI

InChI=1S/C22H22N2O3S/c1-15-4-12-21(13-5-15)28(26,27)24-20-10-8-19(9-11-20)23-22(25)18-7-6-16(2)17(3)14-18/h4-14,24H,1-3H3,(H,23,25)/p-1