N-[2-bromanyl-5-methoxy-4-[phenylsulfonyl(prop-2-enyl)amino]phenyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[2-bromanyl-5-methoxy-4-[phenylsulfonyl(prop-2-enyl)amino]phenyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[4-[allyl(benzenesulfonyl)amino]-2-bromo-5-methoxy-phenyl]benzenesulfonamide CAS Name: N-[4-[benzenesulfonyl(prop-2-enyl)amino]-2-bromo-5-methoxyphenyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[4-[benzenesulfonyl(prop-2-enyl)amino]-2-bromo-5-methoxyphenyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[4-[allyl(besyl)amino]-2-bromo-5-methoxy-phenyl]benzenesulfonamide Formula: C25H25BrN2O5S2 MolecularWeight: 577.5104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N(CC=C)S(=O)(=O)C2=CC=CC=C2)Br)N(CC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)N(CC=C)S(=O)(=O)C2=CC=CC=C2)Br)N(CC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25BrN2O5S2/c1-4-16-27(34(29,30)20-12-8-6-9-13-20)23-19-25(33-3)24(18-22(23)26)28(17-5-2)35(31,32)21-14-10-7-11-15-21/h4-15,18-19H,1-2,16-17H2,3H3