3-nitro-4-[2-(1-propylpiperidin-1-ium-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-(1-propylpiperidin-1-ium-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-(1-propylpiperidin-1-ium-4-ylidene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[2-(1-propyl-4-piperidin-1-iumylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-(1-propylpiperidin-1-ium-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[N'-(1-propylpiperidin-1-ium-4-ylidene)hydrazino]benzenesulfonamide Formula: C14H22N5O4S+ MolecularWeight: 356.42058

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1

Isomeric SMILES

CCC[NH+]1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1

InChI

InChI=1S/C14H21N5O4S/c1-2-7-18-8-5-11(6-9-18)16-17-13-4-3-12(24(15,22)23)10-14(13)19(20)21/h3-4,10,17H,2,5-9H2,1H3,(H2,15,22,23)/p+1