2-chloranyl-5-[[(2-methylphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(2-methylphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[(2-methylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[(o-toluoylamino)carbamoyl]benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H18ClN3O4S/c1-3-10-20-27(25,26)16-11-13(8-9-15(16)19)17(23)21-22-18(24)14-7-5-4-6-12(14)2/h3-9,11,20H,1,10H2,2H3,(H,21,23)(H,22,24)