(2-methoxy-5-nitro-phenyl)-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-methoxy-5-nitro-phenyl)-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-methoxy-5-nitro-phenyl)-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-methoxy-5-nitrophenyl)-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-methoxy-5-nitrophenyl)-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]sulfonylazanide Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-(p-anisylcarbamoyl)phenyl]sulfonyl-azanide Formula: C22H20N3O7S- MolecularWeight: 470.4751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N3O7S/c1-31-18-8-3-15(4-9-18)14-23-22(26)16-5-10-19(11-6-16)33(29,30)24-20-13-17(25(27)28)7-12-21(20)32-2/h3-13H,14H2,1-2H3,(H,23,26)/q-1