N-(3-chlorophenyl)-3-[(2,2-dimethylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(2,2-dimethylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(2,2-dimethylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[(2,2-dimethyl-1-oxopropyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(2,2-dimethylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(pivaloylamino)carbamoyl]benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-18(2,3)17(24)21-20-16(23)12-6-4-9-15(10-12)27(25,26)22-14-8-5-7-13(19)11-14/h4-11,22H,1-3H3,(H,20,23)(H,21,24)