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4-azanyl-N-[5-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1H-imidazol-2-yl]benzenesulfonamide

4-azanyl-N-[5-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1H-imidazol-2-yl]benzenesulfonamide

Systemtic Name:4-azanyl-N-[5-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1H-imidazol-2-yl]benzenesulfonamide
Openeye Name:4-amino-N-[5-[2-(4-bromophenyl)-2-oxo-ethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide
CAS Name:4-amino-N-[5-[2-(4-bromophenyl)-2-oxoethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide
IUPAC Name:4-amino-N-[5-[2-(4-bromophenyl)-2-oxoethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide
Traditional Name:4-amino-N-[4-[2-(4-bromophenyl)-2-keto-ethylidene]-5-keto-2-imidazolin-2-yl]benzenesulfonamide
Formula: C17H13BrN4O4S
MolecularWeight: 449.27852
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)N=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N)Br


Isomeric SMILES

C1=CC(=CC=C1C(=O)C=C2C(=O)N=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N)Br


InChI

InChI=1S/C17H13BrN4O4S/c18-11-3-1-10(2-4-11)15(23)9-14-16(24)21-17(20-14)22-27(25,26)13-7-5-12(19)6-8-13/h1-9H,19H2,(H2,20,21,22,24)


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