3-(4-methoxyphenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 3-(4-methoxyphenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 3-(4-methoxyphenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 3-(4-methoxyphenyl)-2-methyl-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)OC

Isomeric SMILES

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

InChI

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