N-(2-nitrophenyl)-N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-nitrophenyl)-N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-nitrophenyl)-N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-nitrophenyl)-N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-nitrophenyl)-N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-nitrophenyl)-N-phenyl-piazthiole-4-sulfonamide Formula: C18H12N4O4S2 MolecularWeight: 412.44228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H12N4O4S2/c23-22(24)16-11-5-4-10-15(16)21(13-7-2-1-3-8-13)28(25,26)17-12-6-9-14-18(17)20-27-19-14/h1-12H