3-chloranyl-4-phenacyloxy-N-phenyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-phenacyloxy-N-phenyl-benzenesulfonamide Openeye Name: 3-chloro-4-phenacyloxy-N-phenyl-benzenesulfonamide CAS Name: 3-chloro-4-phenacyloxy-N-phenylbenzenesulfonamide IUPAC Name: 3-chloro-4-phenacyloxy-N-phenylbenzenesulfonamide Traditional Name: 3-chloro-4-phenacyloxy-N-phenyl-benzenesulfonamide Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO4S/c21-18-13-17(27(24,25)22-16-9-5-2-6-10-16)11-12-20(18)26-14-19(23)15-7-3-1-4-8-15/h1-13,22H,14H2