N-[3-(3,4-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(3,4-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(3,4-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(3,4-dimethyl-1-pyridin-1-iumyl)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(3,4-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(3,4-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C19H17N4O2S2+ MolecularWeight: 397.49388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[N+](C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=[N+](C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C19H17N4O2S2/c1-13-9-10-23(12-14(13)2)19-18(20-15-6-3-4-7-16(15)21-19)22-27(24,25)17-8-5-11-26-17/h3-12H,1-2H3,(H,20,22)/q+1