3-azanyl-5-chloranyl-N-(cyclobutylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-(cyclobutylmethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(cyclobutylmethyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(cyclobutylmethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(cyclobutylmethyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(cyclobutylmethyl)-4-methyl-benzenesulfonamide Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NCC2CCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NCC2CCC2)Cl

InChI

InChI=1S/C12H17ClN2O2S/c1-8-11(13)5-10(6-12(8)14)18(16,17)15-7-9-3-2-4-9/h5-6,9,15H,2-4,7,14H2,1H3