2-chloranyl-5-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-5-[[(4-ethylbenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 2-chloro-5-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[(4-ethylbenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 2-chloro-5-[[(4-ethylbenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-3-11-4-6-12(7-5-11)16(22)20-21-17(23)13-8-9-14(18)15(10-13)26(24,25)19-2/h4-10,19H,3H2,1-2H3,(H,20,22)(H,21,23)