3-[(3-hydroxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-[(3-hydroxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[(3-hydroxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 3-[(3-hydroxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[(3-hydroxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[(3-hydroxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6S/c23-15-7-4-6-14(12-15)21-29(27,28)16-8-3-5-13(11-16)19(24)20-17-9-1-2-10-18(17)22(25)26/h1-12,21,23H,(H,20,24)