3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-p-anisyl-3-piazthiol-4-ylsulfonyl-propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N3O4S2/c1-24-13-7-5-12(6-8-13)11-18-16(21)9-10-26(22,23)15-4-2-3-14-17(15)20-25-19-14/h2-8H,9-11H2,1H3,(H,18,21)