4-[3-(3-chlorophenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide; N-methylmethanamine

Systemtic Name: 4-[3-(3-chlorophenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide; N-methylmethanamine Openeye Name: 4-[3-(3-chlorophenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide; N-methylmethanamine CAS Name: 4-[3-(3-chlorophenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide; N-methylmethanamine IUPAC Name: 4-[3-(3-chlorophenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide; N-methylmethanamine Traditional Name: 4-[3-(3-chlorophenyl)-5-methyl-1H-pyrrol-2-yl]benzenesulfonamide; dimethylamine Formula: C19H22ClN3O2S MolecularWeight: 391.91488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S.C2H7N/c1-11-9-16(13-3-2-4-14(18)10-13)17(20-11)12-5-7-15(8-6-12)23(19,21)22;1-3-2/h2-10,20H,1H3,(H2,19,21,22);3H,1-2H3