5-chloranyl-N-[(4-hydroxyphenyl)methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-hydroxyphenyl)methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-[(4-hydroxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-[(4-hydroxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-[(4-hydroxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-(4-hydroxybenzyl)-1H-indole-2-carboxamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C22H17ClN2O4S/c23-15-8-11-19-18(12-15)21(30(28,29)17-4-2-1-3-5-17)20(25-19)22(27)24-13-14-6-9-16(26)10-7-14/h1-12,25-26H,13H2,(H,24,27)