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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(C=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)OC

InChI

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