3-(hexylamino)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(hexylamino)-4-methoxy-benzenesulfonamide Openeye Name: 3-(hexylamino)-4-methoxy-benzenesulfonamide CAS Name: 3-(hexylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(hexylamino)-4-methoxybenzenesulfonamide Traditional Name: 3-(hexylamino)-4-methoxy-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

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