2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-23-13-7-6-9(8-12(13)17(19)20)24(21,22)16-11-5-3-2-4-10(11)14(15)18/h2-8,16H,1H3,(H2,15,18)