N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H19N3O4S2/c1-12(10-25-2)21-27(23,24)15-6-4-14(5-7-15)20-18(22)13-3-8-16-17(9-13)26-11-19-16/h3-9,11-12,21H,10H2,1-2H3,(H,20,22)/t12-/m1/s1