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

Systemtic Name: 4-chloranyl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-sulfamoyl-benzamide Formula: C13H11Cl2N3O3S2 MolecularWeight: 392.28074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)/C2=CC=C(S2)Cl

InChI

InChI=1S/C13H11Cl2N3O3S2/c1-7(10-4-5-12(15)22-10)17-18-13(19)8-2-3-9(14)11(6-8)23(16,20)21/h2-6H,1H3,(H,18,19)(H2,16,20,21)/b17-7+