3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C25H21ClN4O5S3 MolecularWeight: 589.10604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C25H21ClN4O5S3/c1-2-15-30(21-10-6-19(26)7-11-21)38(34,35)23-5-3-4-18(17-23)24(31)28-20-8-12-22(13-9-20)37(32,33)29-25-27-14-16-36-25/h2-14,16-17H,1,15H2,(H,27,29)(H,28,31)