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

Systemtic Name: 3-azanyl-4-chloranyl-N-(1-methoxypropan-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(1-methoxypropan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(1-methoxypropan-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide Formula: C10H15ClN2O3S MolecularWeight: 278.7557

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C10H15ClN2O3S/c1-7(6-16-2)13-17(14,15)8-3-4-9(11)10(12)5-8/h3-5,7,13H,6,12H2,1-2H3