4-chloranyl-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-3-26-12-6-4-11(5-7-12)16(22)20-21-17(23)14-10-13(8-9-15(14)18)27(24,25)19-2/h4-10,19H,3H2,1-2H3,(H,20,22)(H,21,23)