N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-prop-2-enoxy-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-prop-2-enoxy-benzenesulfonamide Openeye Name: 4-allyloxy-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]benzenesulfonamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-4-prop-2-enoxybenzenesulfonamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-prop-2-enoxybenzenesulfonamide Traditional Name: 4-allyloxy-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]benzenesulfonamide Formula: C22H17Cl2NO4S MolecularWeight: 462.34568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17Cl2NO4S/c1-2-13-29-16-8-10-17(11-9-16)30(27,28)25-21-12-7-15(23)14-19(21)22(26)18-5-3-4-6-20(18)24/h2-12,14,25H,1,13H2