N-[5-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[(5-chloro-1H-indole-2-carbonyl)amino]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]sulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[[(5-chloro-1H-indole-2-carbonyl)amino]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[(5-chloro-1H-indole-2-carbonyl)amino]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H14ClN5O4S2 MolecularWeight: 427.88576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H14ClN5O4S2/c1-7-14(26-15(17-7)18-8(2)22)27(24,25)21-20-13(23)12-6-9-5-10(16)3-4-11(9)19-12/h3-6,19,21H,1-2H3,(H,20,23)(H,17,18,22)