N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C19H15Cl2N3O3S2 MolecularWeight: 468.3767

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3S2/c1-12(13-8-9-15(20)16(21)11-13)22-23-19(25)14-5-2-3-6-17(14)24-29(26,27)18-7-4-10-28-18/h2-11,24H,1H3,(H,23,25)