N-(3-chlorophenyl)-3-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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