N-(4-chlorophenyl)-3-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S/c1-15-4-2-6-19(12-15)31-14-21(27)24-25-22(28)16-5-3-7-20(13-16)32(29,30)26-18-10-8-17(23)9-11-18/h2-13,26H,14H2,1H3,(H,24,27)(H,25,28)