4-azanyl-2-ethoxy-5-methyl-3-sulfamoyl-benzamide

Systemtic Name: 4-azanyl-2-ethoxy-5-methyl-3-sulfamoyl-benzamide Openeye Name: 4-amino-2-ethoxy-5-methyl-3-sulfamoyl-benzamide CAS Name: 4-amino-2-ethoxy-5-methyl-3-sulfamoylbenzamide IUPAC Name: 4-amino-2-ethoxy-5-methyl-3-sulfamoylbenzamide Traditional Name: 4-amino-2-ethoxy-5-methyl-3-sulfamoyl-benzamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C(=O)N)C)N)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C(=C(C=C1C(=O)N)C)N)S(=O)(=O)N

InChI

InChI=1S/C10H15N3O4S/c1-3-17-8-6(10(12)14)4-5(2)7(11)9(8)18(13,15)16/h4H,3,11H2,1-2H3,(H2,12,14)(H2,13,15,16)