N-[(E)-1-[3-(4-chlorophenyl)-2H-1,2,4-benzotriazin-3-yl]propylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-[3-(4-chlorophenyl)-2H-1,2,4-benzotriazin-3-yl]propylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-[3-(4-chlorophenyl)-2H-1,2,4-benzotriazin-3-yl]propylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-[3-(4-chlorophenyl)-2H-1,2,4-benzotriazin-3-yl]propylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-[3-(4-chlorophenyl)-2H-1,2,4-benzotriazin-3-yl]propylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-[3-(4-chlorophenyl)-2H-1,2,4-benzotriazin-3-yl]propylideneamino]benzenesulfonamide Formula: C22H20ClN5O2S MolecularWeight: 453.9445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=CC=C1)C2(NN=C3C=CC=CC3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC/C(=N\NS(=O)(=O)C1=CC=CC=C1)/C2(NN=C3C=CC=CC3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O2S/c1-2-21(26-28-31(29,30)18-8-4-3-5-9-18)22(16-12-14-17(23)15-13-16)24-19-10-6-7-11-20(19)25-27-22/h3-15,27-28H,2H2,1H3/b26-21+