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

Systemtic Name: 4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-N,N-diethyl-benzenesulfonamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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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)C)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)C)C

InChI

InChI=1S/C24H29N3O2S/c1-6-26(7-2)30(28,29)24-14-10-22(11-15-24)25-17-21-16-19(4)27(20(21)5)23-12-8-18(3)9-13-23/h8-17H,6-7H2,1-5H3