phenyl 3-(2-methylpropoxycarbonylamino)-1H-2,1,4-benzothiadiazine-7-sulfonate

Systemtic Name: phenyl 3-(2-methylpropoxycarbonylamino)-1H-2,1,4-benzothiadiazine-7-sulfonate Openeye Name: phenyl 3-(isobutoxycarbonylamino)-1H-2,1,4-benzothiadiazine-7-sulfonate CAS Name: 3-[[2-methylpropoxy(oxo)methyl]amino]-1H-2,1,4-benzothiadiazine-7-sulfonic acid phenyl ester IUPAC Name: phenyl 3-(2-methylpropoxycarbonylamino)-1H-2,1,4-benzothiadiazine-7-sulfonate Traditional Name: 3-(isobutoxycarbonylamino)-1H-2,1,4-benzothiadiazine-7-sulfonic acid phenyl ester Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC1=NC2=C(C=C(C=C2)S(=O)(=O)OC3=CC=CC=C3)NS1

Isomeric SMILES

CC(C)COC(=O)NC1=NC2=C(C=C(C=C2)S(=O)(=O)OC3=CC=CC=C3)NS1

InChI

InChI=1S/C18H19N3O5S2/c1-12(2)11-25-18(22)20-17-19-15-9-8-14(10-16(15)21-27-17)28(23,24)26-13-6-4-3-5-7-13/h3-10,12,21H,11H2,1-2H3,(H,19,20,22)