4-chloranyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Openeye Name: 4-chloro-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide CAS Name: 4-chloro-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide IUPAC Name: 4-chloro-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Traditional Name: 4-chloro-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC(C1(CC1)C)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C12H17ClN2O2S/c1-8(12(2)5-6-12)15-11-7-9(18(14,16)17)3-4-10(11)13/h3-4,7-8,15H,5-6H2,1-2H3,(H2,14,16,17)