5-chloranyl-3-(phenethylsulfamoyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(phenethylsulfamoyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(phenethylsulfamoyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(phenethylsulfamoyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(phenethylsulfamoyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(phenethylsulfamoyl)-1H-indole-2-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H16ClN3O3S/c18-12-6-7-14-13(10-12)16(15(21-14)17(19)22)25(23,24)20-9-8-11-4-2-1-3-5-11/h1-7,10,20-21H,8-9H2,(H2,19,22)