3-(3-azanylpiperidin-1-yl)sulfonylbenzenesulfonamide

Systemtic Name: 3-(3-azanylpiperidin-1-yl)sulfonylbenzenesulfonamide Openeye Name: 3-[(3-amino-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: 3-[(3-amino-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: 3-(3-aminopiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: 3-(3-aminopiperidino)sulfonylbenzenesulfonamide Formula: C11H17N3O4S2 MolecularWeight: 319.40038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N)N

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N)N

InChI

InChI=1S/C11H17N3O4S2/c12-9-3-2-6-14(8-9)20(17,18)11-5-1-4-10(7-11)19(13,15)16/h1,4-5,7,9H,2-3,6,8,12H2,(H2,13,15,16)