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

Systemtic Name: 1-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(5-chloro-1-methyl-2-imidazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(5-chloro-1-methylimidazol-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]indoline-5-sulfonamide Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CN1C(=CN=C1CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H15ClN4O2S/c1-17-12(14)7-16-13(17)8-18-5-4-9-6-10(21(15,19)20)2-3-11(9)18/h2-3,6-7H,4-5,8H2,1H3,(H2,15,19,20)