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

Systemtic Name: N-(3-chlorophenyl)-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-3-32-20-12-10-16(11-13-20)22(28)25-26-23(29)17-6-4-9-21(14-17)33(30,31)27(2)19-8-5-7-18(24)15-19/h4-15H,3H2,1-2H3,(H,25,28)(H,26,29)