4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3S2/c1-13(18-3-2-12-27-18)21-22-19(24)14-4-8-16(9-5-14)23-28(25,26)17-10-6-15(20)7-11-17/h2-12,23H,1H3,(H,22,24)/b21-13-