N,N-dimethyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S/c1-18(2)23(21,22)15-11-7-8-13(12-15)16(20)17-19(3)14-9-5-4-6-10-14/h4-12H,1-3H3,(H,17,20)