4-nitro-3-phenylmethoxy-N-(2-sulfamoylphenyl)benzamide

Systemtic Name: 4-nitro-3-phenylmethoxy-N-(2-sulfamoylphenyl)benzamide Openeye Name: 3-benzyloxy-4-nitro-N-(2-sulfamoylphenyl)benzamide CAS Name: 4-nitro-3-phenylmethoxy-N-(2-sulfamoylphenyl)benzamide IUPAC Name: 4-nitro-3-phenylmethoxy-N-(2-sulfamoylphenyl)benzamide Traditional Name: 3-benzoxy-4-nitro-N-(2-sulfamoylphenyl)benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c21-30(27,28)19-9-5-4-8-16(19)22-20(24)15-10-11-17(23(25)26)18(12-15)29-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,24)(H2,21,27,28)