3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfamoyl]-4-methoxy-benzoate Formula: C17H15N2O6S2- MolecularWeight: 407.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6S2/c1-3-25-11-5-6-12-14(9-11)26-17(18-12)19-27(22,23)15-8-10(16(20)21)4-7-13(15)24-2/h4-9H,3H2,1-2H3,(H,18,19)(H,20,21)/p-1