N-[3-azanyl-5-oxidanyl-4-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[3-azanyl-5-oxidanyl-4-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-amino-4-(benzenesulfonamido)-5-hydroxy-phenyl]acetamide CAS Name: N-[3-amino-4-(benzenesulfonamido)-5-hydroxyphenyl]acetamide IUPAC Name: N-[3-amino-4-(benzenesulfonamido)-5-hydroxyphenyl]acetamide Traditional Name: N-[3-amino-4-(benzenesulfonamido)-5-hydroxy-phenyl]acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)O)NS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)O)NS(=O)(=O)C2=CC=CC=C2)N

InChI

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