N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C19H14N4O3S2 MolecularWeight: 410.46946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N4O3S2/c20-12-14-3-5-15(6-4-14)13-21-22-19(24)16-7-9-17(10-8-16)23-28(25,26)18-2-1-11-27-18/h1-11,13,23H,(H,22,24)/b21-13-