4-[3-(4-methoxyphenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-methoxyphenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(4-methoxyphenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-12-11-17(13-3-7-15(23-2)8-4-13)18(20-12)14-5-9-16(10-6-14)24(19,21)22/h3-11,20H,1-2H3,(H2,19,21,22)