N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C19H16BrN3O4S2 MolecularWeight: 494.38204

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O4S2/c1-27-16-7-5-15(6-8-16)23-29(25,26)18-4-2-3-13(9-18)19(24)22-21-11-17-10-14(20)12-28-17/h2-12,23H,1H3,(H,22,24)/b21-11+