N-(2-methoxyphenyl)-3-[[1-(4-methylphenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[1-(4-methylphenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[1-(p-tolyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[1-(4-methylphenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[1-(4-methylphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[1-(p-tolyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-16-11-13-18(14-12-16)17(2)24-25-23(27)19-7-6-8-20(15-19)31(28,29)26-21-9-4-5-10-22(21)30-3/h4-15,24,26H,2H2,1,3H3,(H,25,27)