5-chloranyl-3-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C19H17ClN6O3S MolecularWeight: 444.89468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)CCNS(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)CCNS(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C19H17ClN6O3S/c20-12-6-7-14-13(10-12)17(16(23-14)18(21)27)30(28,29)22-9-8-15-24-19(26-25-15)11-4-2-1-3-5-11/h1-7,10,22-23H,8-9H2,(H2,21,27)(H,24,25,26)