(2-sulfamoyl-1,3-benzothiazol-6-yl) 2-propylpentanoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-propylpentanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-propylpentanoate CAS Name: 2-propylpentanoic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-propylpentanoate Traditional Name: 2-propylvaleric acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C15H20N2O4S2 MolecularWeight: 356.4603

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

Isomeric SMILES

CCCC(CCC)C(=O)OC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C15H20N2O4S2/c1-3-5-10(6-4-2)14(18)21-11-7-8-12-13(9-11)22-15(17-12)23(16,19)20/h7-10H,3-6H2,1-2H3,(H2,16,19,20)