3-azanyl-4-[methoxy(methyl)amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-[methoxy(methyl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-[methoxy(methyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-[methoxy(methyl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-[methoxy(methyl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-[methoxy(methyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3S/c1-12(2)17(14,15)8-5-6-10(9(11)7-8)13(3)16-4/h5-7H,11H2,1-4H3