ethyl 3-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: ethyl 3-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl 3-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]-3-(p-tolyl)propanoate CAS Name: 3-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]-3-(4-methylphenyl)propanoate Traditional Name: 3-[(5-methylpiazthiol-4-yl)sulfonylamino]-3-(p-tolyl)propionic acid ethyl ester Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CCOC(=O)CC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C19H21N3O4S2/c1-4-26-17(23)11-16(14-8-5-12(2)6-9-14)22-28(24,25)19-13(3)7-10-15-18(19)21-27-20-15/h5-10,16,22H,4,11H2,1-3H3