N-(3-chlorophenyl)-5-(dimethylaminocarbamoyl)-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-5-(dimethylaminocarbamoyl)-2-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-5-(dimethylaminocarbamoyl)-2-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-5-[(2,2-dimethylhydrazinyl)-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-5-(dimethylaminocarbamoyl)-2-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-5-(dimethylaminocarbamoyl)-2-methyl-benzenesulfonamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN(C)C)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN(C)C)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-11-7-8-12(16(21)18-20(2)3)9-15(11)24(22,23)19-14-6-4-5-13(17)10-14/h4-10,19H,1-3H3,(H,18,21)