4-azanyl-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: 4-azanyl-2-methoxy-5-sulfamoyl-benzamide Openeye Name: 4-amino-2-methoxy-5-sulfamoyl-benzamide CAS Name: 4-amino-2-methoxy-5-sulfamoylbenzamide IUPAC Name: 4-amino-2-methoxy-5-sulfamoylbenzamide Traditional Name: 4-amino-2-methoxy-5-sulfamoyl-benzamide Formula: C8H11N3O4S MolecularWeight: 245.25564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N)S(=O)(=O)N)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C8H11N3O4S/c1-15-6-3-5(9)7(16(11,13)14)2-4(6)8(10)12/h2-3H,9H2,1H3,(H2,10,12)(H2,11,13,14)