N-[bis(azanyl)methylidene]-3-(5-sulfamoylthiophen-3-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(5-sulfamoylthiophen-3-yl)benzamide Openeye Name: N-(diaminomethylene)-3-(5-sulfamoyl-3-thienyl)benzamide CAS Name: N-(diaminomethylidene)-3-(5-sulfamoyl-3-thiophenyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(5-sulfamoylthiophen-3-yl)benzamide Traditional Name: N-(diaminomethylene)-3-(5-sulfamoyl-3-thienyl)benzamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CSC(=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CSC(=C2)S(=O)(=O)N

InChI

InChI=1S/C12H12N4O3S2/c13-12(14)16-11(17)8-3-1-2-7(4-8)9-5-10(20-6-9)21(15,18)19/h1-6H,(H2,15,18,19)(H4,13,14,16,17)