3-azanyl-4-phenoxy-5-sulfamoyl-benzamide

Systemtic Name: 3-azanyl-4-phenoxy-5-sulfamoyl-benzamide Openeye Name: 3-amino-4-phenoxy-5-sulfamoyl-benzamide CAS Name: 3-amino-4-phenoxy-5-sulfamoylbenzamide IUPAC Name: 3-amino-4-phenoxy-5-sulfamoylbenzamide Traditional Name: 3-amino-4-phenoxy-5-sulfamoyl-benzamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)N)N

InChI

InChI=1S/C13H13N3O4S/c14-10-6-8(13(15)17)7-11(21(16,18)19)12(10)20-9-4-2-1-3-5-9/h1-7H,14H2,(H2,15,17)(H2,16,18,19)