1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-piazthiol-4-ylsulfonyl-indoline-5-sulfonamide Formula: C16H16N4O4S3 MolecularWeight: 424.51764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H16N4O4S3/c1-19(2)26(21,22)12-6-7-14-11(10-12)8-9-20(14)27(23,24)15-5-3-4-13-16(15)18-25-17-13/h3-7,10H,8-9H2,1-2H3