3-azanyl-4-hexoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-hexoxy-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-hexoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-hexoxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-hexoxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-hexoxy-N-methyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C13H22N2O3S/c1-3-4-5-6-9-18-13-8-7-11(10-12(13)14)19(16,17)15-2/h7-8,10,15H,3-6,9,14H2,1-2H3