N-[[1-(4-bromophenyl)-2-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-(4-bromophenyl)-2-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(4-bromophenyl)-2-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(4-bromophenyl)-2-phenylethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(4-bromophenyl)-2-phenylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(4-bromophenyl)-2-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O2S/c1-16-7-13-20(14-8-16)27(25,26)24-23-21(15-17-5-3-2-4-6-17)18-9-11-19(22)12-10-18/h2-14,24H,15H2,1H3