N-[bis(azanyl)methylidene]-3-(cyclohexylcarbamoylsulfamoyl)-4-phenoxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(cyclohexylcarbamoylsulfamoyl)-4-phenoxy-benzamide Openeye Name: 3-(cyclohexylcarbamoylsulfamoyl)-N-(diaminomethylene)-4-phenoxy-benzamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]sulfamoyl]-N-(diaminomethylidene)-4-phenoxybenzamide IUPAC Name: 3-(cyclohexylcarbamoylsulfamoyl)-N-(diaminomethylidene)-4-phenoxybenzamide Traditional Name: 3-(cyclohexylcarbamoylsulfamoyl)-N-(diaminomethylene)-4-phenoxy-benzamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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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)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N=C(N)N)OC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O5S/c22-20(23)25-19(27)14-11-12-17(31-16-9-5-2-6-10-16)18(13-14)32(29,30)26-21(28)24-15-7-3-1-4-8-15/h2,5-6,9-13,15H,1,3-4,7-8H2,(H2,24,26,28)(H4,22,23,25,27)