N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-chloro-3-(p-phenetylsulfamoyl)benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-2-32-19-10-8-18(9-11-19)27-33(30,31)21-14-16(5-12-20(21)24)23(29)26-17-6-3-15(4-7-17)13-22(25)28/h3-12,14,27H,2,13H2,1H3,(H2,25,28)(H,26,29)