2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-N-methyl-1H-indole-3-sulfonamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-N-methyl-1H-indole-3-sulfonamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)-N-methyl-1H-indole-3-sulfonamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-N-(4-chloro-3-methyl-5-isoxazolyl)-N-methyl-1H-indole-3-sulfonamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-N-methyl-1H-indole-3-sulfonamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(4-chloro-3-methyl-isoxazol-5-yl)-N-methyl-1H-indole-3-sulfonamide Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)N(C)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NOC(=C1Cl)N(C)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18ClN3O6S/c1-12-19(23)22(32-25-12)26(2)33(28,29)21-14-5-3-4-6-15(14)24-20(21)16(27)9-13-7-8-17-18(10-13)31-11-30-17/h3-8,10,24H,9,11H2,1-2H3