N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O2S/c1-16-6-10-20(11-7-16)31(29,30)27-26-13-18-15-28(23-5-3-2-4-21(18)23)14-17-8-9-19(24)12-22(17)25/h2-13,15,27H,14H2,1H3