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N-[(2S)-2-ethyl-2-methyl-1,3-benzodioxol-5-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

N-[(2S)-2-ethyl-2-methyl-1,3-benzodioxol-5-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

Systemtic Name:N-[(2S)-2-ethyl-2-methyl-1,3-benzodioxol-5-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide
Openeye Name:N-[(2S)-2-ethyl-2-methyl-1,3-benzodioxol-5-yl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide
CAS Name:N-[(2S)-2-ethyl-2-methyl-1,3-benzodioxol-5-yl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide
IUPAC Name:N-[(2S)-2-ethyl-2-methyl-1,3-benzodioxol-5-yl]-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide
Traditional Name:N-[(2S)-2-ethyl-2-methyl-1,3-benzodioxol-5-yl]-2-keto-3-methyl-1,3-benzoxazole-5-sulfonamide
Formula: C18H18N2O6S
MolecularWeight: 390.41032
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4C)C


Isomeric SMILES

CC[C@]1(OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4C)C


InChI

InChI=1S/C18H18N2O6S/c1-4-18(2)25-15-7-5-11(9-16(15)26-18)19-27(22,23)12-6-8-14-13(10-12)20(3)17(21)24-14/h5-10,19H,4H2,1-3H3/t18-/m0/s1


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