3-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-phenyl-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-3-16-27(21-9-5-4-6-10-21)32(30,31)22-11-7-8-20(17-22)24(29)26-25-23(28)19-14-12-18(2)13-15-19/h3-15,17H,1,16H2,2H3,(H,25,28)(H,26,29)