4-azanyl-N-[4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-amino-N-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]benzamide CAS Name: 4-amino-N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonylacetyl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N)O

InChI

InChI=1S/C22H21N3O5S/c1-14-3-2-4-18(11-14)31(29,30)13-21(27)24-17-9-10-19(20(26)12-17)25-22(28)15-5-7-16(23)8-6-15/h2-12,26H,13,23H2,1H3,(H,24,27)(H,25,28)