N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H22N4O6S2 MolecularWeight: 526.58468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N4O6S2/c1-4-27-22-20(34-3)14-18(28(30)31)15-21(22)35-24(27)25-23(29)16-10-12-19(13-11-16)36(32,33)26(2)17-8-6-5-7-9-17/h5-15H,4H2,1-3H3