4-[3-[3-(dimethylamino)phenyl]-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-[3-(dimethylamino)phenyl]-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[3-[3-(dimethylamino)phenyl]-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[3-[3-(dimethylamino)phenyl]-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-[3-(dimethylamino)phenyl]-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[3-[3-(dimethylamino)phenyl]-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=C(N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C19H21N3O2S/c1-13-11-18(15-5-4-6-16(12-15)22(2)3)19(21-13)14-7-9-17(10-8-14)25(20,23)24/h4-12,21H,1-3H3,(H2,20,23,24)