3-[(2-cyano-4-nitro-phenyl)amino]-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[(2-cyano-4-nitro-phenyl)amino]-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 3-(2-cyano-4-nitro-anilino)-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 3-(2-cyano-4-nitroanilino)-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 3-(2-cyano-4-nitroanilino)-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 3-(2-cyano-4-nitro-anilino)-N-(2-fluorophenyl)benzenesulfonamide Formula: C19H13FN4O4S MolecularWeight: 412.394323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)F

InChI

InChI=1S/C19H13FN4O4S/c20-17-6-1-2-7-19(17)23-29(27,28)16-5-3-4-14(11-16)22-18-9-8-15(24(25)26)10-13(18)12-21/h1-11,22-23H