4-azanyl-N-(3-pyridin-1-ium-1-ylquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-pyridin-1-ium-1-ylquinoxalin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-pyridin-1-ium-1-ylquinoxalin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-[3-(1-pyridin-1-iumyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-amino-N-(3-pyridin-1-ium-1-ylquinoxalin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-pyridin-1-ium-1-ylquinoxalin-2-yl)benzenesulfonamide Formula: C19H16N5O2S+ MolecularWeight: 378.42764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N5O2S/c20-14-8-10-15(11-9-14)27(25,26)23-18-19(24-12-4-1-5-13-24)22-17-7-3-2-6-16(17)21-18/h1-13H,20H2,(H,21,23)/q+1