3-azanyl-4-chloranyl-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)N

InChI

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