4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclohexylidene)amino]benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclohexylidene)amino]benzamide Openeye Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclohexylidene)amino]benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclohexylidene)amino]benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclohexylidene)amino]benzamide Traditional Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(3-methylcyclohexylidene)amino]benzamide Formula: C20H21Cl2N3O3S MolecularWeight: 454.37004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl)/C1

InChI

InChI=1S/C20H21Cl2N3O3S/c1-13-5-4-6-15(11-13)23-24-20(26)14-9-10-17(22)19(12-14)29(27,28)25-18-8-3-2-7-16(18)21/h2-3,7-10,12-13,25H,4-6,11H2,1H3,(H,24,26)/b23-15+