N-(2-methoxy-4-nitro-phenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-(phenylsulfamoyl)benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O6S/c1-29-19-13-16(23(25)26)10-11-18(19)21-20(24)14-6-5-9-17(12-14)30(27,28)22-15-7-3-2-4-8-15/h2-13,22H,1H3,(H,21,24)