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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC=CS3

InChI

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