4-chloranyl-N-methyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C15H16ClN3O3S/c1-17-23(21,22)12-8-9-14(16)13(10-12)15(20)18-19(2)11-6-4-3-5-7-11/h3-10,17H,1-2H3,(H,18,20)