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

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

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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)NCC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4O

InChI

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