5-chloranyl-N-(2-hydroxyethyl)-3-(4-methylphenyl)sulfonyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-hydroxyethyl)-3-(4-methylphenyl)sulfonyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(2-hydroxyethyl)-3-(p-tolylsulfonyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(2-hydroxyethyl)-3-(4-methylphenyl)sulfonyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(2-hydroxyethyl)-3-(4-methylphenyl)sulfonyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2-hydroxyethyl)-3-tosyl-1H-indole-2-carboxamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCCO

InChI

InChI=1S/C18H17ClN2O4S/c1-11-2-5-13(6-3-11)26(24,25)17-14-10-12(19)4-7-15(14)21-16(17)18(23)20-8-9-22/h2-7,10,21-22H,8-9H2,1H3,(H,20,23)