6-[[(R)-phenyl(thiophen-2-yl)methyl]amino]pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-[[(R)-phenyl(thiophen-2-yl)methyl]amino]pyridin-1-ium-3-sulfonamide Openeye Name: 6-[[(R)-phenyl(2-thienyl)methyl]amino]pyridin-1-ium-3-sulfonamide CAS Name: 6-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-3-pyridin-1-iumsulfonamide IUPAC Name: 6-[[(R)-phenyl(thiophen-2-yl)methyl]amino]pyridin-1-ium-3-sulfonamide Traditional Name: 6-[[(R)-phenyl(2-thienyl)methyl]amino]pyridin-1-ium-3-sulfonamide Formula: C16H16N3O2S2+ MolecularWeight: 346.44714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC3=[NH+]C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=[NH+]C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O2S2/c17-23(20,21)13-8-9-15(18-11-13)19-16(14-7-4-10-22-14)12-5-2-1-3-6-12/h1-11,16H,(H,18,19)(H2,17,20,21)/p+1/t16-/m1/s1