N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S2/c1-10(13-7-8-14(16)23-13)17-18-15(20)11-5-4-6-12(9-11)24(21,22)19(2)3/h4-9H,1-3H3,(H,18,20)/b17-10-