3-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-4-methyl-5-sulfamoyl-benzamide

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-4-methyl-5-sulfamoyl-benzamide Openeye Name: 3-(4-amino-1-piperidyl)-N-(diaminomethylene)-4-methyl-5-sulfamoyl-benzamide CAS Name: 3-(4-amino-1-piperidinyl)-N-(diaminomethylidene)-4-methyl-5-sulfamoylbenzamide IUPAC Name: 3-(4-aminopiperidin-1-yl)-N-(diaminomethylidene)-4-methyl-5-sulfamoylbenzamide Traditional Name: 3-(4-aminopiperidino)-N-(diaminomethylene)-4-methyl-5-sulfamoyl-benzamide Formula: C14H22N6O3S MolecularWeight: 354.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1S(=O)(=O)N)C(=O)N=C(N)N)N2CCC(CC2)N

Isomeric SMILES

CC1=C(C=C(C=C1S(=O)(=O)N)C(=O)N=C(N)N)N2CCC(CC2)N

InChI

InChI=1S/C14H22N6O3S/c1-8-11(20-4-2-10(15)3-5-20)6-9(13(21)19-14(16)17)7-12(8)24(18,22)23/h6-7,10H,2-5,15H2,1H3,(H2,18,22,23)(H4,16,17,19,21)