4-chloranyl-N-[5-chloranyl-2-(4-chloranylphenoxy)-4-pyrrol-1-yl-phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-(4-chloranylphenoxy)-4-pyrrol-1-yl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-chloro-2-(4-chlorophenoxy)-4-pyrrol-1-yl-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[5-chloro-2-(4-chlorophenoxy)-4-(1-pyrrolyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-chloro-2-(4-chlorophenoxy)-4-pyrrol-1-ylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-chloro-2-(4-chlorophenoxy)-4-pyrrol-1-yl-phenyl]benzenesulfonamide Formula: C22H15Cl3N2O3S MolecularWeight: 493.7901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=C(C=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC(=C(C=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl3N2O3S/c23-15-3-7-17(8-4-15)30-22-14-21(27-11-1-2-12-27)19(25)13-20(22)26-31(28,29)18-9-5-16(24)6-10-18/h1-14,26H