5-[3,5-bis(chloranyl)-4-methoxy-phenyl]-2-pyrrol-1-yl-benzenesulfonamide

Systemtic Name: 5-[3,5-bis(chloranyl)-4-methoxy-phenyl]-2-pyrrol-1-yl-benzenesulfonamide Openeye Name: 5-(3,5-dichloro-4-methoxy-phenyl)-2-pyrrol-1-yl-benzenesulfonamide CAS Name: 5-(3,5-dichloro-4-methoxyphenyl)-2-(1-pyrrolyl)benzenesulfonamide IUPAC Name: 5-(3,5-dichloro-4-methoxyphenyl)-2-pyrrol-1-ylbenzenesulfonamide Traditional Name: 5-(3,5-dichloro-4-methoxy-phenyl)-2-pyrrol-1-yl-benzenesulfonamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=CC(=C(C=C2)N3C=CC=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=CC(=C(C=C2)N3C=CC=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-24-17-13(18)8-12(9-14(17)19)11-4-5-15(21-6-2-3-7-21)16(10-11)25(20,22)23/h2-10H,1H3,(H2,20,22,23)