N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]-2-(2-thienylsulfonylamino)benzamide Formula: C30H24N4O3S2 MolecularWeight: 552.66656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C30H24N4O3S2/c35-30(27-14-7-8-15-28(27)33-39(36,37)29-16-9-21-38-29)32-31-22-23-17-19-26(20-18-23)34(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-22,33H,(H,32,35)/b31-22+