2-chloranyl-4-[[(E)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 2-chloranyl-4-[[(E)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-4-[[(E)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-4-[[(E)-1-oxo-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-4-[[(E)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-4-[[(E)-3-[4-(isopropylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-12(2)23-28(26,27)15-7-3-13(4-8-15)5-10-18(24)22-14-6-9-16(19(21)25)17(20)11-14/h3-12,23H,1-2H3,(H2,21,25)(H,22,24)/b10-5+