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

Systemtic Name: N-[(4-phenylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(4-phenylphenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(4-phenylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(4-phenylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(4-phenylbenzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H19N3O3S2/c28-24(21-9-4-5-10-22(21)27-32(29,30)23-11-6-16-31-23)26-25-17-18-12-14-20(15-13-18)19-7-2-1-3-8-19/h1-17,27H,(H,26,28)