2-chloranyl-5-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[3-(4-ethylphenyl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H20ClN3O4S/c1-2-12-3-5-13(6-4-12)7-10-17(23)21-22-18(24)14-8-9-15(19)16(11-14)27(20,25)26/h3-6,8-9,11H,2,7,10H2,1H3,(H,21,23)(H,22,24)(H2,20,25,26)