4-azanyl-3-methyl-N-(2-sulfamoylethyl)benzamide

Systemtic Name: 4-azanyl-3-methyl-N-(2-sulfamoylethyl)benzamide Openeye Name: 4-amino-3-methyl-N-(2-sulfamoylethyl)benzamide CAS Name: 4-amino-3-methyl-N-(2-sulfamoylethyl)benzamide IUPAC Name: 4-amino-3-methyl-N-(2-sulfamoylethyl)benzamide Traditional Name: 4-amino-3-methyl-N-(2-sulfamoylethyl)benzamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCS(=O)(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCS(=O)(=O)N)N

InChI

InChI=1S/C10H15N3O3S/c1-7-6-8(2-3-9(7)11)10(14)13-4-5-17(12,15)16/h2-3,6H,4-5,11H2,1H3,(H,13,14)(H2,12,15,16)