2-chloranyl-5-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[[(2-methyl-3-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H16ClN3O5S/c1-3-7-18-26(23,24)14-9-11(4-5-13(14)17)15(21)19-20-16(22)12-6-8-25-10(12)2/h3-6,8-9,18H,1,7H2,2H3,(H,19,21)(H,20,22)