3-chloranyl-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-oxo-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-keto-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H18ClN3O4S2/c22-15-3-1-2-14(12-15)21(27)25-17-4-8-18(9-5-17)30-13-20(26)24-16-6-10-19(11-7-16)31(23,28)29/h1-12H,13H2,(H,24,26)(H,25,27)(H2,23,28,29)