3-[[(4-ethylphenyl)sulfonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(4-ethylphenyl)sulfonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(4-ethylphenyl)sulfonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(4-ethylphenyl)sulfonylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(4-ethylphenyl)sulfonylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-ethylphenyl)sulfonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H21N3O5S2/c1-4-13-8-10-15(11-9-13)26(22,23)19-18-17(21)14-6-5-7-16(12-14)27(24,25)20(2)3/h5-12,19H,4H2,1-3H3,(H,18,21)