4-[3-(2-chloranylethanoyl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2-chloranylethanoyl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(2-chloroacetyl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-(2-chloro-1-oxoethyl)-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(2-chloroacetyl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CCl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CCl

InChI

InChI=1S/C14H15ClN2O3S/c1-9-7-13(14(18)8-15)10(2)17(9)11-3-5-12(6-4-11)21(16,19)20/h3-7H,8H2,1-2H3,(H2,16,19,20)