4-chloranyl-N-pyridin-1-ium-1-yl-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-pyridin-1-ium-1-yl-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-pyridin-1-ium-1-yl-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(1-pyridin-1-iumyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-pyridin-1-ium-1-yl-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-pyridin-1-ium-1-yl-3-sulfamoyl-benzamide Formula: C12H11ClN3O3S+ MolecularWeight: 312.75204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=[N+](C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H10ClN3O3S/c13-10-5-4-9(8-11(10)20(14,18)19)12(17)15-16-6-2-1-3-7-16/h1-8H,(H2-,14,15,17,18,19)/p+1