N-(2-methoxyphenyl)-N-propyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-propyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-propyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-propyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-propyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-methoxyphenyl)-N-propyl-piazthiole-4-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H17N3O3S2/c1-3-11-19(13-8-4-5-9-14(13)22-2)24(20,21)15-10-6-7-12-16(15)18-23-17-12/h4-10H,3,11H2,1-2H3