4-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]benzenesulfonamide

Systemtic Name: 4-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]benzenesulfonamide Openeye Name: 4-[(2-allyloxy-3-methoxy-phenyl)methylamino]benzenesulfonamide CAS Name: 4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]benzenesulfonamide IUPAC Name: 4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]benzenesulfonamide Traditional Name: 4-[(2-allyloxy-3-methoxy-benzyl)amino]benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)CNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S/c1-3-11-23-17-13(5-4-6-16(17)22-2)12-19-14-7-9-15(10-8-14)24(18,20)21/h3-10,19H,1,11-12H2,2H3,(H2,18,20,21)