4-(4-azanylpiperidin-1-yl)-N-[(Z)-N'-sulfamoylcarbamimidoyl]benzamide dihydrochloride

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-N-[(Z)-N'-sulfamoylcarbamimidoyl]benzamide dihydrochloride Openeye Name: 4-(4-amino-1-piperidyl)-N-[(Z)-N'-sulfamoylcarbamimidoyl]benzamide dihydrochloride CAS Name: 4-(4-amino-1-piperidinyl)-N-[(Z)-amino(sulfamoylimino)methyl]benzamide dihydrochloride IUPAC Name: 4-(4-aminopiperidin-1-yl)-N-[(Z)-N'-sulfamoylcarbamimidoyl]benzamide dihydrochloride Traditional Name: 4-(4-aminopiperidino)-N-[(Z)-N'-sulfamoylamidino]benzamide dihydrochloride Formula: C13H22Cl2N6O3S MolecularWeight: 413.32318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC=C(C=C2)C(=O)NC(=NS(=O)(=O)N)N.Cl.Cl

Isomeric SMILES

C1CN(CCC1N)C2=CC=C(C=C2)C(=O)N/C(=N\S(=O)(=O)N)/N.Cl.Cl

InChI

InChI=1S/C13H20N6O3S.2ClH/c14-10-5-7-19(8-6-10)11-3-1-9(2-4-11)12(20)17-13(15)18-23(16,21)22;;/h1-4,10H,5-8,14H2,(H2,16,21,22)(H3,15,17,18,20);2*1H