N-(4-methoxy-3-sulfamoyl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C15H15N3O7S MolecularWeight: 381.3605

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H15N3O7S/c1-24-13-6-5-10(7-14(13)26(16,22)23)17-15(19)9-25-12-4-2-3-11(8-12)18(20)21/h2-8H,9H2,1H3,(H,17,19)(H2,16,22,23)