1-(1,3-benzodioxol-5-ylmethyl)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)indole-2-sulfonamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)indole-2-sulfonamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(4-bromo-3-methyl-isoxazol-5-yl)indole-2-sulfonamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(4-bromo-3-methyl-5-isoxazolyl)-2-indolesulfonamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)indole-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-1-piperonyl-indole-2-sulfonamide Formula: C20H16BrN3O5S MolecularWeight: 490.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC3=CC=CC=C3N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC3=CC=CC=C3N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16BrN3O5S/c1-12-19(21)20(29-22-12)23-30(25,26)18-9-14-4-2-3-5-15(14)24(18)10-13-6-7-16-17(8-13)28-11-27-16/h2-9,23H,10-11H2,1H3