4-chloranyl-N-methyl-3-[[methyl(phenyl)amino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[[methyl(phenyl)amino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-N-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[(N-methylanilino)carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-N-methyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22ClN3O3S/c1-13(2)22(4)26(24,25)15-10-11-17(19)16(12-15)18(23)20-21(3)14-8-6-5-7-9-14/h5-13H,1-4H3,(H,20,23)