4-[5-(4-chlorophenyl)-3-cyclopropylcarbonyl-2-methyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-3-cyclopropylcarbonyl-2-methyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-3-(cyclopropanecarbonyl)-2-methyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-3-[cyclopropyl(oxo)methyl]-2-methyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-3-(cyclopropanecarbonyl)-2-methylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-3-(cyclopropanecarbonyl)-2-methyl-pyrrol-1-yl]benzenesulfonamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4CC4

InChI

InChI=1S/C21H19ClN2O3S/c1-13-19(21(25)15-2-3-15)12-20(14-4-6-16(22)7-5-14)24(13)17-8-10-18(11-9-17)28(23,26)27/h4-12,15H,2-3H2,1H3,(H2,23,26,27)