4-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-N,N-diethyl-benzenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-3-28(4-2)33(31,32)21-15-13-20(14-16-21)27-24-22-7-5-6-8-23(22)29(25(24)30)17-18-9-11-19(26)12-10-18/h5-16H,3-4,17H2,1-2H3