N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C25H19N5O3S3 MolecularWeight: 533.64506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H19N5O3S3/c31-25(18-10-12-20(13-11-18)29-36(32,33)23-9-5-15-35-23)27-26-16-19-17-30(21-6-2-1-3-7-21)28-24(19)22-8-4-14-34-22/h1-17,29H,(H,27,31)/b26-16+