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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]thiophene-2-carboxamide Formula: C20H16BrN3O4S2 MolecularWeight: 506.39274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=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/C20H16BrN3O4S2/c21-14-5-3-13(4-6-14)12-17(24-20(26)18-2-1-11-29-18)19(25)23-15-7-9-16(10-8-15)30(22,27)28/h1-12H,(H,23,25)(H,24,26)(H2,22,27,28)/b17-12-