3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-sulfamoyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: 3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-sulfamoyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 3-[(2-amino-2-oxo-ethyl)-methyl-sulfamoyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 3-[(2-amino-2-oxoethyl)-methylsulfamoyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: 3-[(2-amino-2-oxoethyl)-methylsulfamoyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: 3-[(2-amino-2-keto-ethyl)-methyl-sulfamoyl]-5-chloro-1H-indole-2-carboxamide Formula: C12H13ClN4O4S MolecularWeight: 344.77402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)S(=O)(=O)C1=C(NC2=C1C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CN(CC(=O)N)S(=O)(=O)C1=C(NC2=C1C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C12H13ClN4O4S/c1-17(5-9(14)18)22(20,21)11-7-4-6(13)2-3-8(7)16-10(11)12(15)19/h2-4,16H,5H2,1H3,(H2,14,18)(H2,15,19)