N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]methanesulfonamide

Systemtic Name: N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]methanesulfonamide Openeye Name: N-[2-(3,5-dimethylisoxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]methanesulfonamide CAS Name: N-[2-(3,5-dimethyl-4-isoxazolyl)-1-(4-hydroxyphenyl)-3-indolyl]methanesulfonamide IUPAC Name: N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]methanesulfonamide Traditional Name: N-[2-(3,5-dimethylisoxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]methanesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)O)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)O)NS(=O)(=O)C

InChI

InChI=1S/C20H19N3O4S/c1-12-18(13(2)27-21-12)20-19(22-28(3,25)26)16-6-4-5-7-17(16)23(20)14-8-10-15(24)11-9-14/h4-11,22,24H,1-3H3