4-methoxy-3-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-(4-sulfamoylbenzyl)benzamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6S/c1-24-14-7-4-11(8-13(14)18(20)21)15(19)17-9-10-2-5-12(6-3-10)25(16,22)23/h2-8H,9H2,1H3,(H,17,19)(H2,16,22,23)