N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(3-methyl-5-oxo-4H-imidazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(3-methyl-5-oxo-4H-imidazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(3-methyl-5-oxo-4H-imidazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-(4-keto-1-methyl-2-imidazolin-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N=C1NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN1CC(=O)N=C1NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C13H16N4O3S/c1-17-8-12(18)15-13(17)16-21(19,20)10-4-5-11-9(7-10)3-2-6-14-11/h4-5,7,14H,2-3,6,8H2,1H3,(H,15,16,18)