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

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C13H15ClN4O2S2 MolecularWeight: 358.8668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=C(SN=N3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=C(SN=N3)Cl

InChI

InChI=1S/C13H15ClN4O2S2/c1-17(2)22(19,20)10-3-4-12-9(7-10)5-6-18(12)8-11-13(14)21-16-15-11/h3-4,7H,5-6,8H2,1-2H3