N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-2-chloro-benzamide Formula: C22H17BrClN3O4S MolecularWeight: 534.81008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H17BrClN3O4S/c23-15-7-5-14(6-8-15)13-20(27-21(28)18-3-1-2-4-19(18)24)22(29)26-16-9-11-17(12-10-16)32(25,30)31/h1-13H,(H,26,29)(H,27,28)(H2,25,30,31)/b20-13-