4-[(2-methylpropanoylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(2-methylpropanoylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: 4-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(2-methylpropanoylamino)carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(isobutyrylamino)carbamoyl]benzenesulfonamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-4-9-15-22(20,21)12-7-5-11(6-8-12)14(19)17-16-13(18)10(2)3/h4-8,10,15H,1,9H2,2-3H3,(H,16,18)(H,17,19)