N-(3-chlorophenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[(2-methyl-1-oxobutyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-3-12(2)17(23)20-21-18(24)13-6-4-9-16(10-13)27(25,26)22-15-8-5-7-14(19)11-15/h4-12,22H,3H2,1-2H3,(H,20,23)(H,21,24)