ethyl 2-[[2-(methylsulfonylamino)-1,3-benzothiazol-5-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(methylsulfonylamino)-1,3-benzothiazol-5-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[2-(methanesulfonamido)-1,3-benzothiazol-5-yl]carbamoylamino]acetate CAS Name: 2-[[[[2-(methanesulfonamido)-1,3-benzothiazol-5-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(methanesulfonamido)-1,3-benzothiazol-5-yl]carbamoylamino]acetate Traditional Name: 2-[[2-(methanesulfonamido)-1,3-benzothiazol-5-yl]carbamoylamino]acetic acid ethyl ester Formula: C13H16N4O5S2 MolecularWeight: 372.41994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC2=C(C=C1)SC(=N2)NS(=O)(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC2=C(C=C1)SC(=N2)NS(=O)(=O)C

InChI

InChI=1S/C13H16N4O5S2/c1-3-22-11(18)7-14-12(19)15-8-4-5-10-9(6-8)16-13(23-10)17-24(2,20)21/h4-6H,3,7H2,1-2H3,(H,16,17)(H2,14,15,19)