2-[carbamimidoyl(methyl)amino]-N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[carbamimidoyl(methyl)amino]-N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[carbamimidoyl(methyl)amino]-N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[carbamimidoyl(methyl)amino]-N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[carbamimidoyl(methyl)amino]-N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[amidino(methyl)amino]-N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Formula: C16H20N6O5S2 MolecularWeight: 440.4972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C(=N)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C(=N)N

InChI

InChI=1S/C16H20N6O5S2/c1-22(16(17)18)10-15(23)20-11-5-7-13(8-6-11)29(26,27)21-12-3-2-4-14(9-12)28(19,24)25/h2-9,21H,10H2,1H3,(H3,17,18)(H,20,23)(H2,19,24,25)