N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[1-(5-chloro-2-thienyl)ethylideneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[1-(5-chloro-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[1-(5-chlorothiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[1-(5-chloro-2-thienyl)ethylideneamino]benzamide Formula: C19H15Cl2N3O3S2 MolecularWeight: 468.3767

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(S3)Cl

InChI

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