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

Systemtic Name: N-(4-acetamidophenyl)-3-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(benzenesulfonamido)-3-chloro-benzamide CAS Name: N-(4-acetamidophenyl)-4-(benzenesulfonamido)-3-chlorobenzamide IUPAC Name: N-(4-acetamidophenyl)-4-(benzenesulfonamido)-3-chlorobenzamide Traditional Name: N-(4-acetamidophenyl)-4-(benzenesulfonamido)-3-chloro-benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-14(26)23-16-8-10-17(11-9-16)24-21(27)15-7-12-20(19(22)13-15)25-30(28,29)18-5-3-2-4-6-18/h2-13,25H,1H3,(H,23,26)(H,24,27)