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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenyl-propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenyl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenylpropanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-phenylpropanamide Traditional Name: N-phenyl-3-piazthiol-4-ylsulfonyl-propionamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S2/c19-14(16-11-5-2-1-3-6-11)9-10-23(20,21)13-8-4-7-12-15(13)18-22-17-12/h1-8H,9-10H2,(H,16,19)