ethyl 2-[2-[(4-chloranyl-5-methoxy-1,3-benzothiazol-2-yl)sulfonylamino]ethylamino]ethanoate

Systemtic Name: ethyl 2-[2-[(4-chloranyl-5-methoxy-1,3-benzothiazol-2-yl)sulfonylamino]ethylamino]ethanoate Openeye Name: ethyl 2-[2-[(4-chloro-5-methoxy-1,3-benzothiazol-2-yl)sulfonylamino]ethylamino]acetate CAS Name: 2-[2-[(4-chloro-5-methoxy-1,3-benzothiazol-2-yl)sulfonylamino]ethylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-chloro-5-methoxy-1,3-benzothiazol-2-yl)sulfonylamino]ethylamino]acetate Traditional Name: 2-[2-[(4-chloro-5-methoxy-1,3-benzothiazol-2-yl)sulfonylamino]ethylamino]acetic acid ethyl ester Formula: C14H18ClN3O5S2 MolecularWeight: 407.89282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCCNS(=O)(=O)C1=NC2=C(S1)C=CC(=C2Cl)OC

Isomeric SMILES

CCOC(=O)CNCCNS(=O)(=O)C1=NC2=C(S1)C=CC(=C2Cl)OC

InChI

InChI=1S/C14H18ClN3O5S2/c1-3-23-11(19)8-16-6-7-17-25(20,21)14-18-13-10(24-14)5-4-9(22-2)12(13)15/h4-5,16-17H,3,6-8H2,1-2H3