N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C19H16BrN3O4S2 MolecularWeight: 494.38204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)Br

InChI

InChI=1S/C19H16BrN3O4S2/c20-15-4-1-2-5-16(15)22-17(24)12-21-19(25)13-7-9-14(10-8-13)23-29(26,27)18-6-3-11-28-18/h1-11,23H,12H2,(H,21,25)(H,22,24)