4-methoxy-3-(pentylamino)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(pentylamino)benzenesulfonamide Openeye Name: 4-methoxy-3-(pentylamino)benzenesulfonamide CAS Name: 4-methoxy-3-(pentylamino)benzenesulfonamide IUPAC Name: 4-methoxy-3-(pentylamino)benzenesulfonamide Traditional Name: 3-(amylamino)-4-methoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C12H20N2O3S/c1-3-4-5-8-14-11-9-10(18(13,15)16)6-7-12(11)17-2/h6-7,9,14H,3-5,8H2,1-2H3,(H2,13,15,16)