N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(5-ethylsulfonyl-2-hydroxy-phenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(5-ethylsulfonyl-2-hydroxyphenyl)benzamide IUPAC Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(5-esyl-2-hydroxy-phenyl)-4-(phenylcarbamoylamino)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-2-31(29,30)18-12-13-20(26)19(14-18)25-21(27)15-8-10-17(11-9-15)24-22(28)23-16-6-4-3-5-7-16/h3-14,26H,2H2,1H3,(H,25,27)(H2,23,24,28)