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

Systemtic Name: 4-[2-(4-methoxy-3-methyl-phenyl)-4-methyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-methoxy-3-methyl-phenyl)-4-methyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-methoxy-3-methylphenyl)-4-methyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-methoxy-3-methylphenyl)-4-methylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-methoxy-3-methyl-phenyl)-4-methyl-pyrrol-1-yl]benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13-10-18(15-4-9-19(24-3)14(2)11-15)21(12-13)16-5-7-17(8-6-16)25(20,22)23/h4-12H,1-3H3,(H2,20,22,23)