4-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClN3O6S/c1-29-12-10-24(11-13-30-2)31(27,28)18-8-6-15(7-9-18)19(25)22-23-20(26)16-4-3-5-17(21)14-16/h3-9,14H,10-13H2,1-2H3,(H,22,25)(H,23,26)