2-chloranyl-5-[[[(Z)-3-methylbut-1-enyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[[(Z)-3-methylbut-1-enyl]amino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[[(Z)-3-methylbut-1-enyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[(Z)-3-methylbut-1-enyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[[(Z)-3-methylbut-1-enyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[[(Z)-3-methylbut-1-enyl]amino]carbamoyl]benzenesulfonamide Formula: C12H16ClN3O3S MolecularWeight: 317.79174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CNNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C)/C=C\NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H16ClN3O3S/c1-8(2)5-6-15-16-12(17)9-3-4-10(13)11(7-9)20(14,18)19/h3-8,15H,1-2H3,(H,16,17)(H2,14,18,19)/b6-5-