N-[4-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-2-31-17-11-13-18(14-12-17)32(29,30)26-16-9-7-15(8-10-16)21(27)24-25-22(28)19-5-3-4-6-20(19)23/h3-14,26H,2H2,1H3,(H,24,27)(H,25,28)