(2S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-2-methyl-1-piazthiol-4-ylsulfonyl-indoline-5-sulfonamide Formula: C15H14N4O4S3 MolecularWeight: 410.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=CC4=NSN=C43)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC=CC4=NSN=C43)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O4S3/c1-9-7-10-8-11(25(16,20)21)5-6-13(10)19(9)26(22,23)14-4-2-3-12-15(14)18-24-17-12/h2-6,8-9H,7H2,1H3,(H2,16,20,21)/t9-/m0/s1