4-chloranyl-N-[2-[3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]ethyl]benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)CCO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)CCO

InChI

InChI=1S/C19H21ClN2O3S/c1-13-17(9-11-23)18-12-14(2-7-19(18)22-13)8-10-21-26(24,25)16-5-3-15(20)4-6-16/h2-7,12,21-23H,8-11H2,1H3