N,4-dimethyl-N-[[4-[(1-phenylethenylamino)carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[(1-phenylethenylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[(1-phenylvinylamino)carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[oxo-(1-phenylethenylhydrazo)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[(1-phenylethenylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[(1-phenylvinylamino)carbamoyl]benzyl]benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3S/c1-18-9-15-23(16-10-18)31(29,30)27(3)17-20-11-13-22(14-12-20)24(28)26-25-19(2)21-7-5-4-6-8-21/h4-16,25H,2,17H2,1,3H3,(H,26,28)