[4-[(4-dimethylaminophenyl)amino]phenyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [4-[(4-dimethylaminophenyl)amino]phenyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [4-[4-(dimethylamino)anilino]phenyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [4-[4-(dimethylamino)anilino]phenyl] ester IUPAC Name: [4-[4-(dimethylamino)anilino]phenyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [4-[4-(dimethylamino)anilino]phenyl] ester Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC2=CC=C(C=C2)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC2=CC=C(C=C2)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H25N3O4S/c1-17-4-14-22(15-5-17)31(28,29)24-16-23(27)30-21-12-8-19(9-13-21)25-18-6-10-20(11-7-18)26(2)3/h4-15,24-25H,16H2,1-3H3