4-chloranyl-N-[4-[(5-ethylsulfonyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(5-ethylsulfonyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(5-ethylsulfonyl-2-hydroxy-anilino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-(5-ethylsulfonyl-2-hydroxyanilino)-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(5-ethylsulfonyl-2-hydroxyanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(5-esyl-2-hydroxy-anilino)-4-keto-butyl]benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-2-28(26,27)15-9-10-17(23)16(12-15)22-18(24)4-3-11-21-19(25)13-5-7-14(20)8-6-13/h5-10,12,23H,2-4,11H2,1H3,(H,21,25)(H,22,24)