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

Systemtic Name: N-[(Z)-1-(3-bromophenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-bromophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-bromophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-bromophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide Formula: C22H18BrN3O4S MolecularWeight: 500.36502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O4S/c23-17-8-4-5-15(13-17)14-20(26-21(27)16-6-2-1-3-7-16)22(28)25-18-9-11-19(12-10-18)31(24,29)30/h1-14H,(H,25,28)(H,26,27)(H2,24,29,30)/b20-14-