N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C20H16ClN3O3S2 MolecularWeight: 445.94234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H16ClN3O3S2/c21-16(13-15-7-2-1-3-8-15)14-22-23-20(25)17-9-4-5-10-18(17)24-29(26,27)19-11-6-12-28-19/h1-14,24H,(H,23,25)