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

Systemtic Name: 3-[(2-cyano-4-nitro-phenyl)amino]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(2-cyano-4-nitro-anilino)-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-(2-cyano-4-nitroanilino)-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-(2-cyano-4-nitroanilino)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(2-cyano-4-nitro-anilino)-N-(2-furfuryl)benzenesulfonamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H14N4O5S/c19-11-13-9-15(22(23)24)6-7-18(13)21-14-3-1-5-17(10-14)28(25,26)20-12-16-4-2-8-27-16/h1-10,20-21H,12H2