N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-1-[4-(p-tolylsulfonylamino)phenyl]ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: 2-(2-thienyl)-N-[(E)-1-[4-(tosylamino)phenyl]ethylideneamino]acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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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)CC3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)CC3=CC=CS3)/C

InChI

InChI=1S/C21H21N3O3S2/c1-15-5-11-20(12-6-15)29(26,27)24-18-9-7-17(8-10-18)16(2)22-23-21(25)14-19-4-3-13-28-19/h3-13,24H,14H2,1-2H3,(H,23,25)/b22-16+