3-(4-azanylpiperidin-1-yl)sulfonylbenzenesulfonamide

Systemtic Name: 3-(4-azanylpiperidin-1-yl)sulfonylbenzenesulfonamide Openeye Name: 3-[(4-amino-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: 3-[(4-amino-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: 3-(4-aminopiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: 3-(4-aminopiperidino)sulfonylbenzenesulfonamide Formula: C11H17N3O4S2 MolecularWeight: 319.40038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1N)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

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