2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C20H18ClN3O3S2/c1-15(19-11-6-12-28-19)22-23-20(25)14-24(17-8-5-7-16(21)13-17)29(26,27)18-9-3-2-4-10-18/h2-13H,14H2,1H3,(H,23,25)/b22-15+