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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-2-thenylideneamino]benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C19H17N3O4S2/c1-26-16-9-7-15(8-10-16)22-28(24,25)18-6-2-4-14(12-18)19(23)21-20-13-17-5-3-11-27-17/h2-13,22H,1H3,(H,21,23)/b20-13+