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

Systemtic Name: [(E)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]-phenyl-methylidene]amino] ethanoate Openeye Name: [(E)-[phenyl-[2-(p-tolylsulfonylamino)phenyl]methylene]amino] acetate CAS Name: acetic acid [(E)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]-phenylmethylidene]amino] ester IUPAC Name: [(E)-[[2-[(4-methylphenyl)sulfonylamino]phenyl]-phenylmethylidene]amino] acetate Traditional Name: acetic acid [(E)-[phenyl-[2-(tosylamino)phenyl]methylene]amino] ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NOC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C(=N/OC(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-16-12-14-19(15-13-16)29(26,27)24-21-11-7-6-10-20(21)22(23-28-17(2)25)18-8-4-3-5-9-18/h3-15,24H,1-2H3/b23-22+