3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N3O3S2/c1-2-12-6-8-13(9-7-12)18-16(21)10-11-25(22,23)15-5-3-4-14-17(15)20-24-19-14/h3-9H,2,10-11H2,1H3,(H,18,21)