2-chloranyl-N,N-diethyl-5-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-diethyl-5-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N,N-diethyl-5-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N,N-diethyl-5-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N,N-diethyl-5-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N,N-diethyl-5-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C20H24ClN3O5S/c1-4-24(5-2)30(27,28)18-12-15(8-11-17(18)21)20(26)23-22-19(25)13-29-16-9-6-14(3)7-10-16/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H,23,26)