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

Systemtic Name: 4-[1-(3-chloranyl-4-methoxy-phenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chloro-4-methoxy-phenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(3-chloro-4-methoxyphenyl)-5-methyl-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chloro-4-methoxyphenyl)-5-methylpyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chloro-4-methoxy-phenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-12-3-9-17(13-4-7-15(8-5-13)25(20,22)23)21(12)14-6-10-18(24-2)16(19)11-14/h3-11H,1-2H3,(H2,20,22,23)