3-chloranyl-N-(3-ethanoylphenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-(3-ethanoylphenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: N-(3-acetylphenyl)-4-(benzenesulfonamido)-3-chloro-benzamide CAS Name: N-(3-acetylphenyl)-4-(benzenesulfonamido)-3-chlorobenzamide IUPAC Name: N-(3-acetylphenyl)-4-(benzenesulfonamido)-3-chlorobenzamide Traditional Name: N-(3-acetylphenyl)-4-(benzenesulfonamido)-3-chloro-benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-14(25)15-6-5-7-17(12-15)23-21(26)16-10-11-20(19(22)13-16)24-29(27,28)18-8-3-2-4-9-18/h2-13,24H,1H3,(H,23,26)