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

Systemtic Name: N-ethyl-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-ethyl-4-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N-ethyl-4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-ethyl-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S/c1-3-17-23(21,22)15-11-9-13(10-12-15)16(20)18-19(2)14-7-5-4-6-8-14/h4-12,17H,3H2,1-2H3,(H,18,20)