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

Systemtic Name: 4-[1-[3,5-bis(chloranyl)-4-methoxy-phenyl]-5-methyl-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3,5-dichloro-4-methoxy-phenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(3,5-dichloro-4-methoxyphenyl)-5-methylpyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3,5-dichloro-4-methoxy-phenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C(=C2)Cl)OC)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C(=C2)Cl)OC)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16Cl2N2O3S/c1-11-3-8-17(12-4-6-14(7-5-12)26(21,23)24)22(11)13-9-15(19)18(25-2)16(20)10-13/h3-10H,1-2H3,(H2,21,23,24)