N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-methoxy-2-nitro-benzenesulfonamide Formula: C19H16FN3O7S2 MolecularWeight: 481.474643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN3O7S2/c1-30-16-8-11-19(18(12-16)23(24)25)32(28,29)22-15-6-4-14(5-7-15)21-31(26,27)17-9-2-13(20)3-10-17/h2-12,21-22H,1H3