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

Systemtic Name: 4-[1-[3,5-bis(chloranyl)-4-methoxy-phenyl]pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3,5-dichloro-4-methoxy-phenyl)pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(3,5-dichloro-4-methoxyphenyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(3,5-dichloro-4-methoxyphenyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3,5-dichloro-4-methoxy-phenyl)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)N2C=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)N2C=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

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