N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,3-trimethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,3-trimethyl-2-oxoindole-5-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-1,3,3-trimethyl-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)NC3=CC4=C(C=C3)OCCO4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)N(C1=O)C)C

InChI

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