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

Systemtic Name: 2-chloranyl-4-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-4-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-4-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-4-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-4-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C19H18ClN3O4S/c20-17-11-14(6-9-16(17)19(21)25)22-18(24)10-3-12-1-7-15(8-2-12)28(26,27)23-13-4-5-13/h1-3,6-11,13,23H,4-5H2,(H2,21,25)(H,22,24)/b10-3+