N-[bis(azanyl)methylidene]-3-(cyclohexylcarbamoylsulfamoyl)-4-(2-sulfanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(cyclohexylcarbamoylsulfamoyl)-4-(2-sulfanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 3-(cyclohexylcarbamoylsulfamoyl)-N-(diaminomethylene)-4-(2-thioxo-1H-pyridin-3-yl)benzamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]sulfamoyl]-N-(diaminomethylidene)-4-(2-sulfanylidene-1H-pyridin-3-yl)benzamide IUPAC Name: 3-(cyclohexylcarbamoylsulfamoyl)-N-(diaminomethylidene)-4-(2-sulfanylidene-1H-pyridin-3-yl)benzamide Traditional Name: 3-(cyclohexylcarbamoylsulfamoyl)-N-(diaminomethylene)-4-(2-thioxo-1H-pyridin-3-yl)benzamide Formula: C20H24N6O4S2 MolecularWeight: 476.57236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N=C(N)N)C3=CC=CNC3=S

Isomeric SMILES

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N=C(N)N)C3=CC=CNC3=S

InChI

InChI=1S/C20H24N6O4S2/c21-19(22)25-17(27)12-8-9-14(15-7-4-10-23-18(15)31)16(11-12)32(29,30)26-20(28)24-13-5-2-1-3-6-13/h4,7-11,13H,1-3,5-6H2,(H,23,31)(H2,24,26,28)(H4,21,22,25,27)