3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-13-9-10-15(27-13)12-21-22-19(24)14-5-4-6-16(11-14)28(25,26)23-18-8-3-2-7-17(18)20/h2-12,23H,1H3,(H,22,24)/b21-12+