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

Systemtic Name: 4-azanyl-N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-[4-(p-tolylsulfonylamino)phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-[4-(tosylamino)phenyl]ethylideneamino]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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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=C(C=C3)N)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-15-3-13-21(14-4-15)30(28,29)26-20-11-7-17(8-12-20)16(2)24-25-22(27)18-5-9-19(23)10-6-18/h3-14,26H,23H2,1-2H3,(H,25,27)/b24-16-