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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-3-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=CSC=C3

Isomeric SMILES

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

InChI

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