3-azanyl-5-chloranyl-N-(1-methoxypropan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-(1-methoxypropan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(2-methoxy-1-methyl-ethyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(1-methoxypropan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(1-methoxypropan-2-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(2-methoxy-1-methyl-ethyl)-4-methyl-benzenesulfonamide Formula: C11H17ClN2O3S MolecularWeight: 292.78228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)COC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)COC)Cl

InChI

InChI=1S/C11H17ClN2O3S/c1-7(6-17-3)14-18(15,16)9-4-10(12)8(2)11(13)5-9/h4-5,7,14H,6,13H2,1-3H3