4-[3-cyano-4-phenyl-2-[(E)-thiophen-2-ylmethylideneamino]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-cyano-4-phenyl-2-[(E)-thiophen-2-ylmethylideneamino]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-cyano-4-phenyl-2-[(E)-2-thienylmethyleneamino]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-cyano-4-phenyl-2-[(E)-thiophen-2-ylmethylideneamino]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-cyano-4-phenyl-2-[(E)-thiophen-2-ylmethylideneamino]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-cyano-4-phenyl-2-[(E)-2-thenylideneamino]pyrrol-1-yl]benzenesulfonamide Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=C2C#N)N=CC3=CC=CS3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=C2C#N)/N=C/C3=CC=CS3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H16N4O2S2/c23-13-20-21(16-5-2-1-3-6-16)15-26(22(20)25-14-18-7-4-12-29-18)17-8-10-19(11-9-17)30(24,27)28/h1-12,14-15H,(H2,24,27,28)/b25-14+