2-[carbamimidoyl(methyl)amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[carbamimidoyl(methyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[carbamimidoyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[carbamimidoyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[carbamimidoyl(methyl)amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[amidino(methyl)amino]-N-(3-sulfamoylphenyl)acetamide Formula: C10H15N5O3S MolecularWeight: 285.3228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)C(=N)N

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)C(=N)N

InChI

InChI=1S/C10H15N5O3S/c1-15(10(11)12)6-9(16)14-7-3-2-4-8(5-7)19(13,17)18/h2-5H,6H2,1H3,(H3,11,12)(H,14,16)(H2,13,17,18)