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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-4-tert-butyl-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-4-tert-butyl-benzamide Formula: C26H26BrN3O4S MolecularWeight: 556.47134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)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

Isomeric SMILES

CC(C)(C)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

InChI

InChI=1S/C26H26BrN3O4S/c1-26(2,3)19-8-6-18(7-9-19)24(31)30-23(16-17-4-10-20(27)11-5-17)25(32)29-21-12-14-22(15-13-21)35(28,33)34/h4-16H,1-3H3,(H,29,32)(H,30,31)(H2,28,33,34)/b23-16-