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11-[(7-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]undecanoate

11-[(7-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]undecanoate

Systemtic Name:11-[(7-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]undecanoate
Openeye Name:11-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]undecanoate
CAS Name:11-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]undecanoate
IUPAC Name:11-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]undecanoate
Traditional Name:11-[(3-keto-7-methyl-4H-1,4-benzoxazin-6-yl)sulfonylamino]undecanoate
Formula: C20H29N2O6S-
MolecularWeight: 425.51906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCCCCCCCCCCC(=O)[O-])NC(=O)CO2


Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCCCCCCCCCCC(=O)[O-])NC(=O)CO2


InChI

InChI=1S/C20H30N2O6S/c1-15-12-17-16(22-19(23)14-28-17)13-18(15)29(26,27)21-11-9-7-5-3-2-4-6-8-10-20(24)25/h12-13,21H,2-11,14H2,1H3,(H,22,23)(H,24,25)/p-1


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