N-[3-(3-azanyl-4-oxidanyl-phenyl)phenyl]-N-sulfamoyl-ethanamide

Systemtic Name: N-[3-(3-azanyl-4-oxidanyl-phenyl)phenyl]-N-sulfamoyl-ethanamide Openeye Name: N-[3-(3-amino-4-hydroxy-phenyl)phenyl]-N-sulfamoyl-acetamide CAS Name: N-[3-(3-amino-4-hydroxyphenyl)phenyl]-N-sulfamoylacetamide IUPAC Name: N-[3-(3-amino-4-hydroxyphenyl)phenyl]-N-sulfamoylacetamide Traditional Name: N-[3-(3-amino-4-hydroxy-phenyl)phenyl]-N-sulfamoyl-acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=C1)C2=CC(=C(C=C2)O)N)S(=O)(=O)N

Isomeric SMILES

CC(=O)N(C1=CC=CC(=C1)C2=CC(=C(C=C2)O)N)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O4S/c1-9(18)17(22(16,20)21)12-4-2-3-10(7-12)11-5-6-14(19)13(15)8-11/h2-8,19H,15H2,1H3,(H2,16,20,21)