2-chloranyl-5-[[phenyl(prop-2-enyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[phenyl(prop-2-enyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 5-[(N-allylanilino)carbamoyl]-2-chloro-benzenesulfonamide CAS Name: 2-chloro-5-[oxo-(2-phenyl-2-prop-2-enylhydrazinyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[(N-prop-2-enylanilino)carbamoyl]benzenesulfonamide Traditional Name: 5-[(N-allylanilino)carbamoyl]-2-chloro-benzenesulfonamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O3S/c1-2-10-20(13-6-4-3-5-7-13)19-16(21)12-8-9-14(17)15(11-12)24(18,22)23/h2-9,11H,1,10H2,(H,19,21)(H2,18,22,23)