N-(2-methoxyphenyl)-3-[[[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[(Z)-2-(4-methoxyphenyl)-1-methyl-vinyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[(Z)-2-(4-methoxyphenyl)-1-methyl-vinyl]amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)OC)/NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O5S/c1-17(15-18-11-13-20(31-2)14-12-18)25-26-24(28)19-7-6-8-21(16-19)33(29,30)27-22-9-4-5-10-23(22)32-3/h4-16,25,27H,1-3H3,(H,26,28)/b17-15-