4-[1-[4-(hydroxymethyl)phenyl]-5-methyl-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-[4-(hydroxymethyl)phenyl]-5-methyl-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-[4-(hydroxymethyl)phenyl]-5-methyl-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-[4-(hydroxymethyl)phenyl]-5-methyl-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-[4-(hydroxymethyl)phenyl]-5-methylpyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[5-methyl-1-(4-methylolphenyl)pyrrol-2-yl]benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-13-2-11-18(15-5-9-17(10-6-15)24(19,22)23)20(13)16-7-3-14(12-21)4-8-16/h2-11,21H,12H2,1H3,(H2,19,22,23)