ethyl 2-[4-(1,2,3-benzothiadiazol-5-ylcarbamoylamino)phenyl]ethanoate

Systemtic Name: ethyl 2-[4-(1,2,3-benzothiadiazol-5-ylcarbamoylamino)phenyl]ethanoate Openeye Name: ethyl 2-[4-(1,2,3-benzothiadiazol-5-ylcarbamoylamino)phenyl]acetate CAS Name: 2-[4-[[(1,2,3-benzothiadiazol-5-ylamino)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1,2,3-benzothiadiazol-5-ylcarbamoylamino)phenyl]acetate Traditional Name: 2-[4-(1,2,3-benzothiadiazol-5-ylcarbamoylamino)phenyl]acetic acid ethyl ester Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)SN=N3

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C17H16N4O3S/c1-2-24-16(22)9-11-3-5-12(6-4-11)18-17(23)19-13-7-8-15-14(10-13)20-21-25-15/h3-8,10H,2,9H2,1H3,(H2,18,19,23)