2-[3,5-bis(chloranyl)-4-methoxy-phenyl]-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 2-[3,5-bis(chloranyl)-4-methoxy-phenyl]-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 2-(3,5-dichloro-4-methoxy-phenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 2-(3,5-dichloro-4-methoxyphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 2-(3,5-dichloro-4-methoxyphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 2-(3,5-dichloro-4-methoxy-phenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=C(C(=CC=C2)C3=CC=CN3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=C(C(=CC=C2)C3=CC=CN3)S(=O)(=O)N)Cl

InChI

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