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

Systemtic Name: N-(4-chlorophenyl)-3-[[(4-dimethylaminophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[(4-dimethylaminophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O4S/c1-27(2)19-12-6-15(7-13-19)21(28)24-25-22(29)16-4-3-5-20(14-16)32(30,31)26-18-10-8-17(23)9-11-18/h3-14,26H,1-2H3,(H,24,28)(H,25,29)