1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-2-methyl-indoline-5-sulfonamide Formula: C12H13ClN4O2S2 MolecularWeight: 344.84022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=C(SN=N3)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=C(SN=N3)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C12H13ClN4O2S2/c1-7-4-8-5-9(21(14,18)19)2-3-11(8)17(7)6-10-12(13)20-16-15-10/h2-3,5,7H,4,6H2,1H3,(H2,14,18,19)