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

Systemtic Name: 4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O5S/c1-2-11-20-28(25,26)14-9-7-13(8-10-14)18(24)22-21-17(23)12-27-16-6-4-3-5-15(16)19/h2-10,20H,1,11-12H2,(H,21,23)(H,22,24)