5-chloranyl-N-(2-hydroxyethyl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-hydroxyethyl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-(2-hydroxyethyl)-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-(2-hydroxyethyl)-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-(2-hydroxyethyl)-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-(2-hydroxyethyl)-1H-indole-2-carboxamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCCO

InChI

InChI=1S/C17H15ClN2O4S/c18-11-6-7-14-13(10-11)16(15(20-14)17(22)19-8-9-21)25(23,24)12-4-2-1-3-5-12/h1-7,10,20-21H,8-9H2,(H,19,22)