N-[bis(azanyl)methylidene]-4-piperidin-1-yl-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-piperidin-1-yl-3-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-4-(1-piperidyl)-3-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-(1-piperidinyl)-3-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-piperidin-1-yl-3-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-4-piperidino-3-sulfamoyl-benzamide Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

InChI

InChI=1S/C13H19N5O3S/c14-13(15)17-12(19)9-4-5-10(11(8-9)22(16,20)21)18-6-2-1-3-7-18/h4-5,8H,1-3,6-7H2,(H2,16,20,21)(H4,14,15,17,19)