3-chloranyl-N-[1-[2-[3-(dimethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-[2-[3-(dimethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[1-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[1-[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-[2-[3-(dimethylamino)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide Formula: C20H25ClN4O4S MolecularWeight: 452.9549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O4S/c1-13(2)18(24-30(28,29)17-10-6-8-15(21)12-17)20(27)23-22-19(26)14-7-5-9-16(11-14)25(3)4/h5-13,18,24H,1-4H3,(H,22,26)(H,23,27)