N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-(p-tolylsulfonylamino)phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(tosylamino)phenyl]ethylideneamino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-16-8-14-21(15-9-16)29(27,28)25-20-12-10-18(11-13-20)17(2)23-24-22(26)19-6-4-3-5-7-19/h3-15,25H,1-2H3,(H,24,26)/b23-17-