3-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2,4-dimethylanilino)-1-oxoethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C20H24N4O4S/c1-4-10-22-29(27,28)17-7-5-6-16(12-17)20(26)24-23-19(25)13-21-18-9-8-14(2)11-15(18)3/h4-9,11-12,21-22H,1,10,13H2,2-3H3,(H,23,25)(H,24,26)