N-[4-[[5-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-4-methyl-phenyl]sulfonylamino]phenyl]benzamide

Systemtic Name: N-[4-[[5-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-4-methyl-phenyl]sulfonylamino]phenyl]benzamide Openeye Name: N-[4-[[5-(2-amino-2-oxo-ethoxy)-2-chloro-4-methyl-phenyl]sulfonylamino]phenyl]benzamide CAS Name: N-[4-[[5-(2-amino-2-oxoethoxy)-2-chloro-4-methylphenyl]sulfonylamino]phenyl]benzamide IUPAC Name: N-[4-[[5-(2-amino-2-oxoethoxy)-2-chloro-4-methylphenyl]sulfonylamino]phenyl]benzamide Traditional Name: N-[4-[[5-(2-amino-2-keto-ethoxy)-2-chloro-4-methyl-phenyl]sulfonylamino]phenyl]benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

InChI

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