4-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-N,N-diethyl-benzenesulfonamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H26ClN3O2S/c1-5-26(6-2)30(28,29)23-13-9-21(10-14-23)25-16-19-15-17(3)27(18(19)4)22-11-7-20(24)8-12-22/h7-16H,5-6H2,1-4H3