N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methylsulfonylamino)benzenecarboximidate

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methylsulfonylamino)benzenecarboximidate Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methanesulfonamido)benzenecarboximidate CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methanesulfonamido)benzenecarboximidate IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methanesulfonamido)benzenecarboximidate Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methanesulfonamido)benzenecarboximidate Formula: C17H16N3O4S2- MolecularWeight: 390.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N=C(C3=CC=CC=C3NS(=O)(=O)C)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N=C(C3=CC=CC=C3NS(=O)(=O)C)[O-]

InChI

InChI=1S/C17H17N3O4S2/c1-3-24-11-8-9-14-15(10-11)25-17(18-14)19-16(21)12-6-4-5-7-13(12)20-26(2,22)23/h4-10,20H,3H2,1-2H3,(H,18,19,21)/p-1