N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzenesulfonamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]benzenesulfonamide CAS Name: N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]benzenesulfonamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]benzenesulfonamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]benzenesulfonamide Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1=NNS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c22-24(23,18-9-5-2-6-10-18)20-19-17-11-13-21(14-12-17)15-16-7-3-1-4-8-16/h1-10,20H,11-15H2/p+1