N-(1,3-diphenylpropan-2-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S2/c30-26(22-13-15-23(16-14-22)29-34(31,32)25-12-7-17-33-25)28-27-24(18-20-8-3-1-4-9-20)19-21-10-5-2-6-11-21/h1-17,29H,18-19H2,(H,28,30)