N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-9-15(10(2)22-19-9)23(20,21)18-6-5-11-8-17-14-4-3-12(16)7-13(11)14/h3-4,7-8,17-18H,5-6H2,1-2H3