N-(2-chlorophenyl)-3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C24H25ClN4O4S MolecularWeight: 500.9977

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN4O4S/c1-3-29(4-2)19-14-12-17(13-15-19)23(30)26-27-24(31)18-8-7-9-20(16-18)34(32,33)28-22-11-6-5-10-21(22)25/h5-16,28H,3-4H2,1-2H3,(H,26,30)(H,27,31)