N-(1,3-benzodioxol-5-ylmethyl)-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,3-trimethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,3-trimethyl-2-oxoindole-5-sulfonamide Traditional Name: 2-keto-1,3,3-trimethyl-N-piperonyl-indoline-5-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)N(C1=O)C)C

InChI

InChI=1S/C19H20N2O5S/c1-19(2)14-9-13(5-6-15(14)21(3)18(19)22)27(23,24)20-10-12-4-7-16-17(8-12)26-11-25-16/h4-9,20H,10-11H2,1-3H3