4-chloranyl-3-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-3-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C23H23ClN4O4S/c1-15-6-4-8-17(12-15)27-33(31,32)19-10-11-21(24)20(14-19)23(30)26-25-22(29)16-7-5-9-18(13-16)28(2)3/h4-14,27H,1-3H3,(H,25,29)(H,26,30)