4-[(4,5-dicyano-2-nitro-phenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4,5-dicyano-2-nitro-phenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(4,5-dicyano-2-nitro-anilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-(4,5-dicyano-2-nitroanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(4,5-dicyano-2-nitroanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-(4,5-dicyano-2-nitro-anilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C18H13N7O4S2 MolecularWeight: 455.47032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H13N7O4S2/c1-2-17-22-23-18(30-17)24-31(28,29)14-5-3-13(4-6-14)21-15-7-11(9-19)12(10-20)8-16(15)25(26)27/h3-8,21H,2H2,1H3,(H,23,24)