3-(ethylamino)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(ethylamino)-4-methoxy-benzenesulfonamide Openeye Name: 3-(ethylamino)-4-methoxy-benzenesulfonamide CAS Name: 3-(ethylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(ethylamino)-4-methoxybenzenesulfonamide Traditional Name: 3-(ethylamino)-4-methoxy-benzenesulfonamide Formula: C9H14N2O3S MolecularWeight: 230.28406

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCNC1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C9H14N2O3S/c1-3-11-8-6-7(15(10,12)13)4-5-9(8)14-2/h4-6,11H,3H2,1-2H3,(H2,10,12,13)