2-[methyl(pyridin-3-ylsulfonyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[methyl(pyridin-3-ylsulfonyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[methyl(3-pyridylsulfonyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[methyl(3-pyridinylsulfonyl)amino]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[methyl(pyridin-3-ylsulfonyl)amino]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[methyl(3-pyridylsulfonyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C15H18N4O5S2 MolecularWeight: 398.45722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CN=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CN=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N4O5S2/c1-11-5-6-12(8-14(11)25(16,21)22)18-15(20)10-19(2)26(23,24)13-4-3-7-17-9-13/h3-9H,10H2,1-2H3,(H,18,20)(H2,16,21,22)