[3-(methoxycarbonylamino)-1H-2,1,4-benzothiadiazin-7-yl] 3-methoxybenzenesulfonate

Systemtic Name: [3-(methoxycarbonylamino)-1H-2,1,4-benzothiadiazin-7-yl] 3-methoxybenzenesulfonate Openeye Name: [3-(methoxycarbonylamino)-1H-2,1,4-benzothiadiazin-7-yl] 3-methoxybenzenesulfonate CAS Name: 3-methoxybenzenesulfonic acid [3-(methoxycarbonylamino)-1H-2,1,4-benzothiadiazin-7-yl] ester IUPAC Name: [3-(methoxycarbonylamino)-1H-2,1,4-benzothiadiazin-7-yl] 3-methoxybenzenesulfonate Traditional Name: 3-methoxybenzenesulfonic acid [3-(carbomethoxyamino)-1H-2,1,4-benzothiadiazin-7-yl] ester Formula: C16H15N3O6S2 MolecularWeight: 409.4368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)OC2=CC3=C(C=C2)N=C(SN3)NC(=O)OC

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)OC2=CC3=C(C=C2)N=C(SN3)NC(=O)OC

InChI

InChI=1S/C16H15N3O6S2/c1-23-10-4-3-5-12(8-10)27(21,22)25-11-6-7-13-14(9-11)19-26-15(17-13)18-16(20)24-2/h3-9,19H,1-2H3,(H,17,18,20)