N-[bis(azanyl)methylidene]-4-(cyclopentylamino)-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(cyclopentylamino)-3-sulfamoyl-benzamide Openeye Name: 4-(cyclopentylamino)-N-(diaminomethylene)-3-sulfamoyl-benzamide CAS Name: 4-(cyclopentylamino)-N-(diaminomethylidene)-3-sulfamoylbenzamide IUPAC Name: 4-(cyclopentylamino)-N-(diaminomethylidene)-3-sulfamoylbenzamide Traditional Name: 4-(cyclopentylamino)-N-(diaminomethylene)-3-sulfamoyl-benzamide Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

InChI

InChI=1S/C13H19N5O3S/c14-13(15)18-12(19)8-5-6-10(11(7-8)22(16,20)21)17-9-3-1-2-4-9/h5-7,9,17H,1-4H2,(H2,16,20,21)(H4,14,15,18,19)