[2-(1,3-benzothiazol-2-yl)phenyl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O5S2/c1-24(28-2)31(26,27)16-9-7-8-15(14-16)22(25)29-19-12-5-3-10-17(19)21-23-18-11-4-6-13-20(18)30-21/h3-14H,1-2H3