[(E)-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-[2-(p-tolylsulfonylamino)phenyl]ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino] ester IUPAC Name: [(E)-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-[2-(tosylamino)phenyl]ethylideneamino] ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NOC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C(=N/OC(=O)NC3=CC=CC=C3)/C

InChI

InChI=1S/C22H21N3O4S/c1-16-12-14-19(15-13-16)30(27,28)25-21-11-7-6-10-20(21)17(2)24-29-22(26)23-18-8-4-3-5-9-18/h3-15,25H,1-2H3,(H,23,26)/b24-17+