(1E)-4-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]-N-thiophen-2-ylsulfonyl-benzenecarboximidate

Systemtic Name: (1E)-4-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]-N-thiophen-2-ylsulfonyl-benzenecarboximidate Openeye Name: (1E)-4-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]-N-(2-thienylsulfonyl)benzenecarboximidate CAS Name: (1E)-4-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]-N-thiophen-2-ylsulfonylbenzenecarboximidate IUPAC Name: (1E)-4-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]-N-thiophen-2-ylsulfonylbenzenecarboximidate Traditional Name: (1E)-4-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]-N-(2-thienylsulfonyl)benzenecarboximidate Formula: C28H19ClNO4S3- MolecularWeight: 565.10276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC=C(C=C4)C(=NS(=O)(=O)C5=CC=CS5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC=C(C=C4)/C(=N\S(=O)(=O)C5=CC=CS5)/[O-]

InChI

InChI=1S/C28H20ClNO4S3/c29-22-12-13-25(34-18-19-5-2-1-3-6-19)24(17-22)23-14-16-36-27(23)20-8-10-21(11-9-20)28(31)30-37(32,33)26-7-4-15-35-26/h1-17H,18H2,(H,30,31)/p-1