3-[(1S)-1-azanylethyl]-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)benzenesulfonamide

Systemtic Name: 3-[(1S)-1-azanylethyl]-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)benzenesulfonamide Openeye Name: 3-[(1S)-1-aminoethyl]-N-(3-methyl-5-oxo-4H-imidazol-2-yl)benzenesulfonamide CAS Name: 3-[(1S)-1-aminoethyl]-N-(3-methyl-5-oxo-4H-imidazol-2-yl)benzenesulfonamide IUPAC Name: 3-[(1S)-1-aminoethyl]-N-(3-methyl-5-oxo-4H-imidazol-2-yl)benzenesulfonamide Traditional Name: 3-[(1S)-1-aminoethyl]-N-(4-keto-1-methyl-2-imidazolin-2-yl)benzenesulfonamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NC(=O)CN2C)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC2=NC(=O)CN2C)N

InChI

InChI=1S/C12H16N4O3S/c1-8(13)9-4-3-5-10(6-9)20(18,19)15-12-14-11(17)7-16(12)2/h3-6,8H,7,13H2,1-2H3,(H,14,15,17)/t8-/m0/s1