3-[4-(hydroxymethyl)phenyl]-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 3-[4-(hydroxymethyl)phenyl]-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 3-[4-(hydroxymethyl)phenyl]-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 3-[4-(hydroxymethyl)phenyl]-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 3-[4-(hydroxymethyl)phenyl]-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 2-methyl-3-(4-methylolphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)N)C2=CC=CN2)C3=CC=C(C=C3)CO

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)N)C2=CC=CN2)C3=CC=C(C=C3)CO

InChI

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