N-[(Z)-1,3-diphenylprop-1-en-2-yl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: N-[(Z)-1,3-diphenylprop-1-en-2-yl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: N-[(Z)-1-benzyl-2-phenyl-vinyl]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: N-[(Z)-1,3-diphenylprop-1-en-2-yl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: N-[(Z)-1,3-diphenylprop-1-en-2-yl]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: N-[(Z)-1-benzyl-2-phenyl-vinyl]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C26H22N3O3S2- MolecularWeight: 488.60118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)NN=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/C2=CC=CC=C2)/NN=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

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/h1-18,27,29H,19H2,(H,28,30)/p-1/b24-18-