(NZ)-4-methyl-N-(7-methyl-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-1-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-(7-methyl-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-(7-methyl-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-1-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methyl-N-(7-methyl-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-1-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-(7-methyl-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-(7-methyl-3-phenyl-4H-1$l^{4},2,4-benzothiadiazin-1-ylidene)benzenesulfonamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S2C3=C(C=CC(=C3)C)NC(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=S\2/C3=C(C=CC(=C3)C)NC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S2/c1-15-8-11-18(12-9-15)28(25,26)24-27-20-14-16(2)10-13-19(20)22-21(23-27)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,22,23)