4-chloranyl-N-(phenylsulfonylcarbamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(phenylsulfonylcarbamoyl)benzamide Openeye Name: N-(benzenesulfonylcarbamoyl)-4-chloro-benzamide CAS Name: N-[benzenesulfonamido(oxo)methyl]-4-chlorobenzamide IUPAC Name: N-(benzenesulfonylcarbamoyl)-4-chlorobenzamide Traditional Name: N-(besylcarbamoyl)-4-chloro-benzamide Formula: C14H11ClN2O4S MolecularWeight: 338.76614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O4S/c15-11-8-6-10(7-9-11)13(18)16-14(19)17-22(20,21)12-4-2-1-3-5-12/h1-9H,(H2,16,17,18,19)