4-chloranyl-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H21Cl2N3O5S MolecularWeight: 534.41164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O5S/c1-3-14-29(18-8-10-19(34-2)11-9-18)35(32,33)20-12-13-22(26)21(15-20)24(31)28-27-23(30)16-4-6-17(25)7-5-16/h3-13,15H,1,14H2,2H3,(H,27,30)(H,28,31)