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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

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

InChI

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