N-(2-chlorophenyl)-3-[(2-methylpropanoylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(2-methylpropanoylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(2-methylpropanoylamino)carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-[(isobutyrylamino)carbamoyl]benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-4-12-24(18-11-6-5-10-17(18)21)29(27,28)16-9-7-8-15(13-16)20(26)23-22-19(25)14(2)3/h4-11,13-14H,1,12H2,2-3H3,(H,22,25)(H,23,26)