4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]benzenesulfonamide

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]benzenesulfonamide Openeye Name: 4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylamino]benzenesulfonamide CAS Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylamino]benzenesulfonamide IUPAC Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylamino]benzenesulfonamide Traditional Name: 4-[(4-allyloxy-3-chloro-5-methoxy-benzyl)amino]benzenesulfonamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)Cl)OCC=C

InChI

InChI=1S/C17H19ClN2O4S/c1-3-8-24-17-15(18)9-12(10-16(17)23-2)11-20-13-4-6-14(7-5-13)25(19,21)22/h3-7,9-10,20H,1,8,11H2,2H3,(H2,19,21,22)