4-azanyl-2-methoxy-N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2-methoxy-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1,2-dimethylpropyl)-2-methoxy-benzenesulfonamide CAS Name: 4-amino-2-methoxy-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-amino-2-methoxy-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1,2-dimethylpropyl)-2-methoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NS(=O)(=O)C1=C(C=C(C=C1)N)OC

Isomeric SMILES

CC(C)C(C)NS(=O)(=O)C1=C(C=C(C=C1)N)OC

InChI

InChI=1S/C12H20N2O3S/c1-8(2)9(3)14-18(15,16)12-6-5-10(13)7-11(12)17-4/h5-9,14H,13H2,1-4H3