5-(2-chloroethylcarbamoylamino)-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-(2-chloroethylcarbamoylamino)-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide Openeye Name: 5-(2-chloroethylcarbamoylamino)-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide CAS Name: 5-[[(2-chloroethylamino)-oxomethyl]amino]-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-(2-chloroethylcarbamoylamino)-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide Traditional Name: 5-(2-chloroethylcarbamoylamino)-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide Formula: C19H21ClN6O4S MolecularWeight: 464.92584

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)NC(=O)NCCCl

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)NC(=O)NCCCl

InChI

InChI=1S/C19H21ClN6O4S/c1-21-31(29,30)11-12-2-4-13(5-3-12)23-18(27)17-15-10-14(6-7-16(15)25-26-17)24-19(28)22-9-8-20/h2-7,10,21H,8-9,11H2,1H3,(H,23,27)(H,25,26)(H2,22,24,28)