N-phenyl-2-[4-(phenylsulfonylaminocarbamoyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-(phenylsulfonylaminocarbamoyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamidocarbamoyl)pyridin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(benzenesulfonylhydrazo)-oxomethyl]-1-pyridin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonamidocarbamoyl)pyridin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(benzenesulfonamidocarbamoyl)pyridin-1-ium-1-yl]-N-phenyl-acetamide Formula: C20H19N4O4S+ MolecularWeight: 411.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4S/c25-19(21-17-7-3-1-4-8-17)15-24-13-11-16(12-14-24)20(26)22-23-29(27,28)18-9-5-2-6-10-18/h1-14H,15H2,(H2,21,25,26)/p+1