3-azanyl-N-methyl-4-oxidanyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-oxidanyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-isopropyl-N-methyl-benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)O)N

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)O)N

InChI

InChI=1S/C10H16N2O3S/c1-7(2)12(3)16(14,15)8-4-5-10(13)9(11)6-8/h4-7,13H,11H2,1-3H3