(E)-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[(N-methylanilino)carbamoyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[(N-methylanilino)carbamoyl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[(N-methylanilino)carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c1-25(21-10-6-3-7-11-21)23-22(26)19-12-14-20(15-13-19)24-29(27,28)17-16-18-8-4-2-5-9-18/h2-17,24H,1H3,(H,23,26)/b17-16+