3-chloranyl-N-methyl-N-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-methyl-N-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-methyl-N-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-methyl-N-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-methyl-N-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN(C)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN(C)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O3S/c1-11-8-15(12(2)19(11)4)16(20)10-18(3)23(21,22)14-7-5-6-13(17)9-14/h5-9H,10H2,1-4H3