3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-3-thenylideneamino]benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CSC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CSC=C3)C

InChI

InChI=1S/C20H19N3O3S2/c1-14-6-7-19(15(2)10-14)23-28(25,26)18-5-3-4-17(11-18)20(24)22-21-12-16-8-9-27-13-16/h3-13,23H,1-2H3,(H,22,24)/b21-12+