4-chloranyl-N-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-oxo-ethyl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-keto-ethyl]-N-methyl-3-nitro-benzenesulfonamide Formula: C20H20ClN3O5S2 MolecularWeight: 481.9729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O5S2/c1-13-9-17(14(2)23(13)11-15-5-4-8-30-15)20(25)12-22(3)31(28,29)16-6-7-18(21)19(10-16)24(26)27/h4-10H,11-12H2,1-3H3